N-(1-cyclohexylpropyl)acetamide

C11H21NO — CID 45119320

IUPACN-(1-cyclohexylpropyl)acetamide
SMILESCCC(NC(C)=O)C1CCCCC1
InChIInChI=1S/C11H21NO/c1-3-11(12-9(2)13)10-7-5-4-6-8-10/h10-11H,3-8H2,1-2H3,(H,12,13)
InChIKeyNOVCSWJRPZZNPD-UHFFFAOYSA-N
MW183.29 g/mol
LogP2.48
Rot. Bonds3

About N-(1-cyclohexylpropyl)acetamide

N-(1-cyclohexylpropyl)acetamide (PubChem CID 45119320) has the molecular formula C11H21NO and a molecular weight of 183.29 g/mol. Its IUPAC name is N-(1-cyclohexylpropyl)acetamide.

Molecular Properties

Compound NameN-(1-cyclohexylpropyl)acetamide
PubChem CID45119320
Molecular FormulaC11H21NO
Molecular Weight183.29 g/mol
Exact Mass183.16
IUPAC NameN-(1-cyclohexylpropyl)acetamide
SMILESCCC(NC(C)=O)C1CCCCC1
InChIInChI=1S/C11H21NO/c1-3-11(12-9(2)13)10-7-5-4-6-8-10/h10-11H,3-8H2,1-2H3,(H,12,13)
InChIKeyNOVCSWJRPZZNPD-UHFFFAOYSA-N
XLogP2.48
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.29
LogP ≤ 52.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-(1-cyclobutylpropyl)acetamide
CID 127002620
N-[(2R)-2-acetamido-2-cyclohexylethyl]acetamide
CID 10680769
2-chloro-N-(1-cyclohexylpropyl)acetamide
CID 62407197
2-bromo-N-(1-cyclohexylpropyl)propanamide
CID 107905149
2-cyano-N-(1-cyclohexylpropyl)acetamide
CID 62405971
1-cyclohexylpropylthiourea
CID 62407553
N-(1-cyclohexylpropyl)-2-(ethylamino)-2-methylpropanamide
CID 62834265
2-(1-cyclohexylpropylcarbamoylamino)-2-methylpropanoic acid
CID 62405641
(3Z)-3-amino-N-(1-cyclohexylpropyl)-3-hydroxyiminopropanamide
CID 55209783
N-(cyanomethyl)-N'-(1-cyclohexylpropyl)oxamide
CID 62406161
2-(1-cyclohexylpropylcarbamoylamino)-3-methylbutanoic acid
CID 62406363
2-(aminomethyl)-N-(1-cyclohexylpropyl)-3-methylbutanamide
CID 62406666

Frequently Asked Questions

What is the IUPAC name of N-(1-cyclohexylpropyl)acetamide?
The IUPAC name of N-(1-cyclohexylpropyl)acetamide (CID 45119320) is N-(1-cyclohexylpropyl)acetamide.
What is the SMILES notation for N-(1-cyclohexylpropyl)acetamide?
The canonical SMILES for N-(1-cyclohexylpropyl)acetamide is CCC(NC(C)=O)C1CCCCC1.
What is the InChIKey of N-(1-cyclohexylpropyl)acetamide?
The InChIKey is NOVCSWJRPZZNPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO/c1-3-11(12-9(2)13)10-7-5-4-6-8-10/h10-11H,3-8H2,1-2H3,(H,12,13).
What are the key properties of N-(1-cyclohexylpropyl)acetamide?
N-(1-cyclohexylpropyl)acetamide has a molecular weight of 183.29 g/mol, XLogP of 2.48, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclohexylpropyl)acetamide is sourced from PubChem (CID 45119320), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).