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

C14H27N3O2 — CID 64548791

IUPAC1-amino-3-methyl-N-(2-morpholin-4-ylethyl)cyclohexane-1-carboxamide
SMILESCC1CCCC(N)(C(=O)NCCN2CCOCC2)C1
InChIInChI=1S/C14H27N3O2/c1-12-3-2-4-14(15,11-12)13(18)16-5-6-17-7-9-19-10-8-17/h12H,2-11,15H2,1H3,(H,16,18)
InChIKeyZXYRDALXOKQAKA-UHFFFAOYSA-N
MW269.39 g/mol
LogP0.34
Rot. Bonds4

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

1-amino-3-methyl-N-(2-morpholin-4-ylethyl)cyclohexane-1-carboxamide (PubChem CID 64548791) has the molecular formula C14H27N3O2 and a molecular weight of 269.39 g/mol. Its IUPAC name is 1-amino-3-methyl-N-(2-morpholin-4-ylethyl)cyclohexane-1-carboxamide.

Molecular Properties

Compound Name1-amino-3-methyl-N-(2-morpholin-4-ylethyl)cyclohexane-1-carboxamide
PubChem CID64548791
Molecular FormulaC14H27N3O2
Molecular Weight269.39 g/mol
Exact Mass269.21
IUPAC Name1-amino-3-methyl-N-(2-morpholin-4-ylethyl)cyclohexane-1-carboxamide
SMILESCC1CCCC(N)(C(=O)NCCN2CCOCC2)C1
InChIInChI=1S/C14H27N3O2/c1-12-3-2-4-14(15,11-12)13(18)16-5-6-17-7-9-19-10-8-17/h12H,2-11,15H2,1H3,(H,16,18)
InChIKeyZXYRDALXOKQAKA-UHFFFAOYSA-N
XLogP0.34
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.39
LogP ≤ 50.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-amino-N-[2-(4-methylpiperidin-1-yl)ethyl]cyclopentane-1-carboxamide
CID 61241468
1-amino-3-methyl-N-(2-pyrrol-1-ylethyl)cyclohexane-1-carboxamide
CID 106390906
1-amino-N-[(4-hydroxyoxan-4-yl)methyl]-3-methylcyclohexane-1-carboxamide
CID 81130808
1-amino-N-[2-(cyclopropanecarbonylamino)ethyl]-3-methylcyclohexane-1-carboxamide
CID 115738026
1-amino-3-methyl-N-(oxolan-3-ylmethyl)cyclohexane-1-carboxamide
CID 64551479
1-amino-3-methyl-N-[(4-methylmorpholin-2-yl)methyl]cyclohexane-1-carboxamide
CID 79081951
1-(2-morpholin-4-ylethylcarbamoyl)cyclopropane-1-carboxylic acid
CID 62095713
4-[(1-amino-3-methylcyclohexanecarbonyl)amino]butanoic acid
CID 64555264
1-amino-N-[3-(diethylamino)-3-oxopropyl]-3-methylcyclohexane-1-carboxamide
CID 64549217
1-amino-N-(3-cyclopentylpropyl)-3-methylcyclohexane-1-carboxamide
CID 103809043
1-amino-N-hydroxy-3-methylcyclohexane-1-carboxamide
CID 64555298
1-amino-N-(1,4-dioxan-2-ylmethyl)-3-methylcyclohexane-1-carboxamide
CID 64552943

Frequently Asked Questions

What is the IUPAC name of 1-amino-3-methyl-N-(2-morpholin-4-ylethyl)cyclohexane-1-carboxamide?
The IUPAC name of 1-amino-3-methyl-N-(2-morpholin-4-ylethyl)cyclohexane-1-carboxamide (CID 64548791) is 1-amino-3-methyl-N-(2-morpholin-4-ylethyl)cyclohexane-1-carboxamide.
What is the SMILES notation for 1-amino-3-methyl-N-(2-morpholin-4-ylethyl)cyclohexane-1-carboxamide?
The canonical SMILES for 1-amino-3-methyl-N-(2-morpholin-4-ylethyl)cyclohexane-1-carboxamide is CC1CCCC(N)(C(=O)NCCN2CCOCC2)C1.
What is the InChIKey of 1-amino-3-methyl-N-(2-morpholin-4-ylethyl)cyclohexane-1-carboxamide?
The InChIKey is ZXYRDALXOKQAKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N3O2/c1-12-3-2-4-14(15,11-12)13(18)16-5-6-17-7-9-19-10-8-17/h12H,2-11,15H2,1H3,(H,16,18).
What are the key properties of 1-amino-3-methyl-N-(2-morpholin-4-ylethyl)cyclohexane-1-carboxamide?
1-amino-3-methyl-N-(2-morpholin-4-ylethyl)cyclohexane-1-carboxamide has a molecular weight of 269.39 g/mol, XLogP of 0.34, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-3-methyl-N-(2-morpholin-4-ylethyl)cyclohexane-1-carboxamide is sourced from PubChem (CID 64548791), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).