2-(1-aminocyclohexyl)-N-(2-cyclohexylethyl)acetamide

C16H30N2O — CID 64683670

IUPAC2-(1-aminocyclohexyl)-N-(2-cyclohexylethyl)acetamide
SMILESNC1(CC(=O)NCCC2CCCCC2)CCCCC1
InChIInChI=1S/C16H30N2O/c17-16(10-5-2-6-11-16)13-15(19)18-12-9-14-7-3-1-4-8-14/h14H,1-13,17H2,(H,18,19)
InChIKeyQQFZMBMKPXRXKN-UHFFFAOYSA-N
MW266.43 g/mol
LogP3.12
Rot. Bonds5

About 2-(1-aminocyclohexyl)-N-(2-cyclohexylethyl)acetamide

2-(1-aminocyclohexyl)-N-(2-cyclohexylethyl)acetamide (PubChem CID 64683670) has the molecular formula C16H30N2O and a molecular weight of 266.43 g/mol. Its IUPAC name is 2-(1-aminocyclohexyl)-N-(2-cyclohexylethyl)acetamide.

Molecular Properties

Compound Name2-(1-aminocyclohexyl)-N-(2-cyclohexylethyl)acetamide
PubChem CID64683670
Molecular FormulaC16H30N2O
Molecular Weight266.43 g/mol
Exact Mass266.24
IUPAC Name2-(1-aminocyclohexyl)-N-(2-cyclohexylethyl)acetamide
SMILESNC1(CC(=O)NCCC2CCCCC2)CCCCC1
InChIInChI=1S/C16H30N2O/c17-16(10-5-2-6-11-16)13-15(19)18-12-9-14-7-3-1-4-8-14/h14H,1-13,17H2,(H,18,19)
InChIKeyQQFZMBMKPXRXKN-UHFFFAOYSA-N
XLogP3.12
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.43
LogP ≤ 53.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(1-aminocyclopentyl)-N-(cyclopropylmethyl)acetamide
CID 64685708
2-(1-aminocyclopentyl)-N-(2-cyclopentyloxyethyl)acetamide
CID 64679065
2-(1-aminocyclohexyl)-N-cyclopentyloxyacetamide
CID 83236332
2-[1-[2-(2-cyclobutylethylamino)-2-oxoethyl]cyclopentyl]acetic acid
CID 115686502
1-amino-N-(2-cyclopentylethyl)cyclobutane-1-carboxamide
CID 81179239
2-(1-aminocyclobutyl)-N-(2-aminoethyl)acetamide
CID 79853853
2-(1-aminocyclopentyl)-N-(thian-4-ylmethyl)acetamide
CID 113487601
2-(1-aminocyclobutyl)-N-[2-(cyclopropylmethoxy)ethyl]acetamide
CID 103809951
2-(1-aminocyclohexyl)-N-(2-amino-2-oxoethyl)acetamide
CID 64684917
2-(1-aminocyclopentyl)-N-pentylacetamide
CID 64684132
2-(1-aminocyclopentyl)-N-(2-methylsulfanylethyl)acetamide
CID 64679274
2-(1-aminocyclohexyl)-N-(2-methoxy-2-methylpropyl)acetamide
CID 113450228

Frequently Asked Questions

What is the IUPAC name of 2-(1-aminocyclohexyl)-N-(2-cyclohexylethyl)acetamide?
The IUPAC name of 2-(1-aminocyclohexyl)-N-(2-cyclohexylethyl)acetamide (CID 64683670) is 2-(1-aminocyclohexyl)-N-(2-cyclohexylethyl)acetamide.
What is the SMILES notation for 2-(1-aminocyclohexyl)-N-(2-cyclohexylethyl)acetamide?
The canonical SMILES for 2-(1-aminocyclohexyl)-N-(2-cyclohexylethyl)acetamide is NC1(CC(=O)NCCC2CCCCC2)CCCCC1.
What is the InChIKey of 2-(1-aminocyclohexyl)-N-(2-cyclohexylethyl)acetamide?
The InChIKey is QQFZMBMKPXRXKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30N2O/c17-16(10-5-2-6-11-16)13-15(19)18-12-9-14-7-3-1-4-8-14/h14H,1-13,17H2,(H,18,19).
What are the key properties of 2-(1-aminocyclohexyl)-N-(2-cyclohexylethyl)acetamide?
2-(1-aminocyclohexyl)-N-(2-cyclohexylethyl)acetamide has a molecular weight of 266.43 g/mol, XLogP of 3.12, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-aminocyclohexyl)-N-(2-cyclohexylethyl)acetamide is sourced from PubChem (CID 64683670), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).