1-[(Z)-[(3S)-3-methylcyclohexylidene]amino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea

C14H27N4OS+ — CID 7934244

IUPAC1-[(Z)-[(3S)-3-methylcyclohexylidene]amino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea
SMILESC[C@H]1CCC/C(=N/NC(=S)NCC[NH+]2CCOCC2)C1
InChIInChI=1S/C14H26N4OS/c1-12-3-2-4-13(11-12)16-17-14(20)15-5-6-18-7-9-19-10-8-18/h12H,2-11H2,1H3,(H2,15,17,20)/p+1/b16-13-/t12-/m0/s1
InChIKeyNEQSVXGMVYPFJZ-OFEBGVABSA-O
MW299.46 g/mol
LogP-0.07
Rot. Bonds4

About 1-[(Z)-[(3S)-3-methylcyclohexylidene]amino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea

1-[(Z)-[(3S)-3-methylcyclohexylidene]amino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea (PubChem CID 7934244) has the molecular formula C14H27N4OS+ and a molecular weight of 299.46 g/mol. Its IUPAC name is 1-[(Z)-[(3S)-3-methylcyclohexylidene]amino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea.

Molecular Properties

Compound Name1-[(Z)-[(3S)-3-methylcyclohexylidene]amino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea
PubChem CID7934244
Molecular FormulaC14H27N4OS+
Molecular Weight299.46 g/mol
Exact Mass299.19
IUPAC Name1-[(Z)-[(3S)-3-methylcyclohexylidene]amino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea
SMILESC[C@H]1CCC/C(=N/NC(=S)NCC[NH+]2CCOCC2)C1
InChIInChI=1S/C14H26N4OS/c1-12-3-2-4-13(11-12)16-17-14(20)15-5-6-18-7-9-19-10-8-18/h12H,2-11H2,1H3,(H2,15,17,20)/p+1/b16-13-/t12-/m0/s1
InChIKeyNEQSVXGMVYPFJZ-OFEBGVABSA-O
XLogP-0.07
TPSA50.09 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.46
LogP ≤ 5-0.07
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'}

Analyze 1-[(Z)-[(3S)-3-methylcyclohexylidene]amino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea with MolForge

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Related Compounds

1-[(Z)-butan-2-ylideneamino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea
CID 7934132
1-[(Z)-butan-2-ylideneamino]-3-(2-morpholin-4-ylethyl)thiourea
CID 7934133
1-[(4-Methylcyclohexylidene)amino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea
CID 7934140
1-[(4-Methylcyclohexylidene)amino]-3-(2-morpholin-4-ylethyl)thiourea
CID 7934141
1-(Cycloheptylideneamino)-3-(2-morpholin-4-ium-4-ylethyl)thiourea
CID 7934144
1-(Cycloheptylideneamino)-3-(2-morpholin-4-ylethyl)thiourea
CID 7934145
1-(2-Adamantylideneamino)-3-(2-morpholin-4-ium-4-ylethyl)thiourea
CID 7934162
1-(2-Adamantylideneamino)-3-(2-morpholin-4-ylethyl)thiourea
CID 7934163
1-(2,6-Dimethylheptan-4-ylideneamino)-3-(2-morpholin-4-ium-4-ylethyl)thiourea
CID 7934164
1-(2,6-Dimethylheptan-4-ylideneamino)-3-(2-morpholin-4-ylethyl)thiourea
CID 7934165
1-(2-Morpholin-4-ium-4-ylethyl)-3-(pentan-3-ylideneamino)thiourea
CID 7934182
1-(2-Morpholin-4-ylethyl)-3-(pentan-3-ylideneamino)thiourea
CID 7934183

Frequently Asked Questions

What is the IUPAC name of 1-[(Z)-[(3S)-3-methylcyclohexylidene]amino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea?
The IUPAC name of 1-[(Z)-[(3S)-3-methylcyclohexylidene]amino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea (CID 7934244) is 1-[(Z)-[(3S)-3-methylcyclohexylidene]amino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea.
What is the SMILES notation for 1-[(Z)-[(3S)-3-methylcyclohexylidene]amino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea?
The canonical SMILES for 1-[(Z)-[(3S)-3-methylcyclohexylidene]amino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea is C[C@H]1CCC/C(=N/NC(=S)NCC[NH+]2CCOCC2)C1.
What is the InChIKey of 1-[(Z)-[(3S)-3-methylcyclohexylidene]amino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea?
The InChIKey is NEQSVXGMVYPFJZ-OFEBGVABSA-O. The full InChI is InChI=1S/C14H26N4OS/c1-12-3-2-4-13(11-12)16-17-14(20)15-5-6-18-7-9-19-10-8-18/h12H,2-11H2,1H3,(H2,15,17,20)/p+1/b16-13-/t12-/m0/s1.
What are the key properties of 1-[(Z)-[(3S)-3-methylcyclohexylidene]amino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea?
1-[(Z)-[(3S)-3-methylcyclohexylidene]amino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea has a molecular weight of 299.46 g/mol, XLogP of -0.07, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(Z)-[(3S)-3-methylcyclohexylidene]amino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea is sourced from PubChem (CID 7934244), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).