2-amino-6-methyl-N-(3-morpholin-4-ylpropyl)cyclohexane-1-carboxamide

C15H29N3O2 — CID 62781177

IUPAC2-amino-6-methyl-N-(3-morpholin-4-ylpropyl)cyclohexane-1-carboxamide
SMILESCC1CCCC(N)C1C(=O)NCCCN1CCOCC1
InChIInChI=1S/C15H29N3O2/c1-12-4-2-5-13(16)14(12)15(19)17-6-3-7-18-8-10-20-11-9-18/h12-14H,2-11,16H2,1H3,(H,17,19)
InChIKeyHNOGUMGXXSTLIU-UHFFFAOYSA-N
MW283.42 g/mol
LogP0.59
Rot. Bonds5

About 2-amino-6-methyl-N-(3-morpholin-4-ylpropyl)cyclohexane-1-carboxamide

2-amino-6-methyl-N-(3-morpholin-4-ylpropyl)cyclohexane-1-carboxamide (PubChem CID 62781177) has the molecular formula C15H29N3O2 and a molecular weight of 283.42 g/mol. Its IUPAC name is 2-amino-6-methyl-N-(3-morpholin-4-ylpropyl)cyclohexane-1-carboxamide.

Molecular Properties

Compound Name2-amino-6-methyl-N-(3-morpholin-4-ylpropyl)cyclohexane-1-carboxamide
PubChem CID62781177
Molecular FormulaC15H29N3O2
Molecular Weight283.42 g/mol
Exact Mass283.23
IUPAC Name2-amino-6-methyl-N-(3-morpholin-4-ylpropyl)cyclohexane-1-carboxamide
SMILESCC1CCCC(N)C1C(=O)NCCCN1CCOCC1
InChIInChI=1S/C15H29N3O2/c1-12-4-2-5-13(16)14(12)15(19)17-6-3-7-18-8-10-20-11-9-18/h12-14H,2-11,16H2,1H3,(H,17,19)
InChIKeyHNOGUMGXXSTLIU-UHFFFAOYSA-N
XLogP0.59
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.42
LogP ≤ 50.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

4-amino-N-(3-morpholin-4-ylpropyl)cyclohexane-1-carboxamide
CID 60846570
2-(2,6-dimethylpiperidin-1-yl)-N-(3-morpholin-4-ylpropyl)-2-oxoacetamide
CID 108518454
N-(3-morpholin-4-ylpropyl)piperidine-2-carboxamide;dihydrochloride
CID 119827240
2-amino-N-(3-piperidin-1-ylpropyl)cyclohexane-1-carboxamide
CID 64823304
4-amino-3-methyl-N-(3-pyrrolidin-1-ylpropyl)cyclohexane-1-carboxamide
CID 55139778
3-amino-4-methyl-N-(3-pyrrolidin-1-ylpropyl)cyclohexane-1-carboxamide
CID 62993831
(1S,2R,4S)-N-(3-morpholin-4-ylpropyl)bicyclo[2.2.1]heptane-2-carboxamide
CID 7079828
(2R)-N-(4-morpholin-4-ylbutyl)piperidine-2-carboxamide
CID 119852461
(4R)-N-(3-morpholin-4-ylpropyl)azepane-4-carboxamide
CID 125446683
2-amino-5-methyl-N-(2-morpholin-4-ylethyl)cyclohexane-1-carboxamide
CID 65454339
(1R,2S,3S,4R)-3-(3-morpholin-4-ylpropylcarbamoyl)-7-oxabicyclo[2.2.1]hept-5-ene-2-carboxylic acid
CID 124715373
5-methyl-N-(3-morpholin-4-ylpropyl)piperazine-2-carboxamide
CID 63102385

Frequently Asked Questions

What is the IUPAC name of 2-amino-6-methyl-N-(3-morpholin-4-ylpropyl)cyclohexane-1-carboxamide?
The IUPAC name of 2-amino-6-methyl-N-(3-morpholin-4-ylpropyl)cyclohexane-1-carboxamide (CID 62781177) is 2-amino-6-methyl-N-(3-morpholin-4-ylpropyl)cyclohexane-1-carboxamide.
What is the SMILES notation for 2-amino-6-methyl-N-(3-morpholin-4-ylpropyl)cyclohexane-1-carboxamide?
The canonical SMILES for 2-amino-6-methyl-N-(3-morpholin-4-ylpropyl)cyclohexane-1-carboxamide is CC1CCCC(N)C1C(=O)NCCCN1CCOCC1.
What is the InChIKey of 2-amino-6-methyl-N-(3-morpholin-4-ylpropyl)cyclohexane-1-carboxamide?
The InChIKey is HNOGUMGXXSTLIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N3O2/c1-12-4-2-5-13(16)14(12)15(19)17-6-3-7-18-8-10-20-11-9-18/h12-14H,2-11,16H2,1H3,(H,17,19).
What are the key properties of 2-amino-6-methyl-N-(3-morpholin-4-ylpropyl)cyclohexane-1-carboxamide?
2-amino-6-methyl-N-(3-morpholin-4-ylpropyl)cyclohexane-1-carboxamide has a molecular weight of 283.42 g/mol, XLogP of 0.59, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-6-methyl-N-(3-morpholin-4-ylpropyl)cyclohexane-1-carboxamide is sourced from PubChem (CID 62781177), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).