3-(1-carbamimidoylcyclohexyl)-1-ethyl-1-methylurea

C11H22N4O — CID 79163417

IUPAC3-(1-carbamimidoylcyclohexyl)-1-ethyl-1-methylurea
SMILES[H]/N=C(\N)C1(NC(=O)N(C)CC)CCCCC1
InChIInChI=1S/C11H22N4O/c1-3-15(2)10(16)14-11(9(12)13)7-5-4-6-8-11/h3-8H2,1-2H3,(H3,12,13)(H,14,16)
InChIKeyMTXLTTFQWLZUNK-UHFFFAOYSA-N
MW226.32 g/mol
LogP1.29
Rot. Bonds3

About 3-(1-carbamimidoylcyclohexyl)-1-ethyl-1-methylurea

3-(1-carbamimidoylcyclohexyl)-1-ethyl-1-methylurea (PubChem CID 79163417) has the molecular formula C11H22N4O and a molecular weight of 226.32 g/mol. Its IUPAC name is 3-(1-carbamimidoylcyclohexyl)-1-ethyl-1-methylurea.

Molecular Properties

Compound Name3-(1-carbamimidoylcyclohexyl)-1-ethyl-1-methylurea
PubChem CID79163417
Molecular FormulaC11H22N4O
Molecular Weight226.32 g/mol
Exact Mass226.18
IUPAC Name3-(1-carbamimidoylcyclohexyl)-1-ethyl-1-methylurea
SMILES[H]/N=C(\N)C1(NC(=O)N(C)CC)CCCCC1
InChIInChI=1S/C11H22N4O/c1-3-15(2)10(16)14-11(9(12)13)7-5-4-6-8-11/h3-8H2,1-2H3,(H3,12,13)(H,14,16)
InChIKeyMTXLTTFQWLZUNK-UHFFFAOYSA-N
XLogP1.29
TPSA82.21 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.32
LogP ≤ 51.29
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Related Compounds

N-(1-carbamimidoylcyclopentyl)azepane-1-carboxamide
CID 79151863
3-(1-carbamothioylcyclooctyl)-1,1-diethylurea
CID 79162159
1-[[methyl(propyl)carbamoyl]amino]cyclohexane-1-carboxylic acid
CID 61196038
1-[[methyl(pentyl)carbamoyl]amino]cyclopentane-1-carboxylic acid
CID 61197210
N-(1-carbamimidoylcyclooctyl)-3-methylpiperidine-1-carboxamide
CID 79159064
1-(sulfamoylamino)cycloheptane-1-carboximidamide
CID 114959695
3-(1-carbamothioylcyclooctyl)-1,1-dimethylurea
CID 79154076
1-[[3-(dimethylamino)propyl-methylcarbamoyl]amino]cyclopentane-1-carboxylic acid
CID 55227355
1,1-diethyl-3-[1-(N'-hydroxycarbamimidoyl)cyclopentyl]urea
CID 79161293
1-[[cyclohexylmethyl(methyl)carbamoyl]amino]cyclohexane-1-carboxylic acid
CID 61443714
1-[[cyclohexylmethyl(methyl)carbamoyl]amino]cyclopentane-1-carboxylic acid
CID 61443760
1-ethyl-3-[(1-ethylcyclopentyl)methyl]-1-methylurea
CID 103767932

Frequently Asked Questions

What is the IUPAC name of 3-(1-carbamimidoylcyclohexyl)-1-ethyl-1-methylurea?
The IUPAC name of 3-(1-carbamimidoylcyclohexyl)-1-ethyl-1-methylurea (CID 79163417) is 3-(1-carbamimidoylcyclohexyl)-1-ethyl-1-methylurea.
What is the SMILES notation for 3-(1-carbamimidoylcyclohexyl)-1-ethyl-1-methylurea?
The canonical SMILES for 3-(1-carbamimidoylcyclohexyl)-1-ethyl-1-methylurea is [H]/N=C(\N)C1(NC(=O)N(C)CC)CCCCC1.
What is the InChIKey of 3-(1-carbamimidoylcyclohexyl)-1-ethyl-1-methylurea?
The InChIKey is MTXLTTFQWLZUNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N4O/c1-3-15(2)10(16)14-11(9(12)13)7-5-4-6-8-11/h3-8H2,1-2H3,(H3,12,13)(H,14,16).
What are the key properties of 3-(1-carbamimidoylcyclohexyl)-1-ethyl-1-methylurea?
3-(1-carbamimidoylcyclohexyl)-1-ethyl-1-methylurea has a molecular weight of 226.32 g/mol, XLogP of 1.29, 3 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1-carbamimidoylcyclohexyl)-1-ethyl-1-methylurea is sourced from PubChem (CID 79163417), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).