2-(1-aminocyclohexyl)-N-(2-methylpentan-3-yl)acetamide

C14H28N2O — CID 64678828

IUPAC2-(1-aminocyclohexyl)-N-(2-methylpentan-3-yl)acetamide
SMILESCCC(NC(=O)CC1(N)CCCCC1)C(C)C
InChIInChI=1S/C14H28N2O/c1-4-12(11(2)3)16-13(17)10-14(15)8-6-5-7-9-14/h11-12H,4-10,15H2,1-3H3,(H,16,17)
InChIKeyFXJYFOVACFHVHM-UHFFFAOYSA-N
MW240.39 g/mol
LogP2.59
Rot. Bonds5

About 2-(1-aminocyclohexyl)-N-(2-methylpentan-3-yl)acetamide

2-(1-aminocyclohexyl)-N-(2-methylpentan-3-yl)acetamide (PubChem CID 64678828) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is 2-(1-aminocyclohexyl)-N-(2-methylpentan-3-yl)acetamide.

Molecular Properties

Compound Name2-(1-aminocyclohexyl)-N-(2-methylpentan-3-yl)acetamide
PubChem CID64678828
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC Name2-(1-aminocyclohexyl)-N-(2-methylpentan-3-yl)acetamide
SMILESCCC(NC(=O)CC1(N)CCCCC1)C(C)C
InChIInChI=1S/C14H28N2O/c1-4-12(11(2)3)16-13(17)10-14(15)8-6-5-7-9-14/h11-12H,4-10,15H2,1-3H3,(H,16,17)
InChIKeyFXJYFOVACFHVHM-UHFFFAOYSA-N
XLogP2.59
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.39
LogP ≤ 52.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(1-aminocyclobutyl)-N-(1-ethoxy-3-methylbutan-2-yl)acetamide
CID 114113758
2-(1-aminocyclopentyl)-N-(3-ethylpentan-2-yl)acetamide
CID 64676880
2-(1-aminocyclohexyl)-N-(2-methylbutyl)acetamide
CID 64678530
(2S,3S)-2-[[2-(1-aminocyclohexyl)acetyl]amino]-3-methylpentanoic acid
CID 64678791
2-(1-aminocyclohexyl)-N-hexan-3-ylacetamide
CID 64679470
2-(1-aminocyclopentyl)-N-(1-hydroxybutan-2-yl)acetamide
CID 64685767
2-(1-aminocyclopentyl)-N-[(2S)-1-hydroxybutan-2-yl]acetamide
CID 107222528
2-(1-aminocyclohexyl)-N-(1-cyclopentylethyl)acetamide
CID 64679071
2-(1-aminocyclohexyl)-N-[(1R)-1-cyclopentylethyl]acetamide
CID 81389349
2-[[2-(1-aminocyclohexyl)acetyl]amino]-N-propylpropanamide
CID 64684814
2-[[2-(1-aminocyclohexyl)acetyl]amino]-3,3-dimethylbutanoic acid
CID 64679805
2-[[2-(1-aminocyclobutyl)acetyl]amino]propanamide
CID 79851893

Frequently Asked Questions

What is the IUPAC name of 2-(1-aminocyclohexyl)-N-(2-methylpentan-3-yl)acetamide?
The IUPAC name of 2-(1-aminocyclohexyl)-N-(2-methylpentan-3-yl)acetamide (CID 64678828) is 2-(1-aminocyclohexyl)-N-(2-methylpentan-3-yl)acetamide.
What is the SMILES notation for 2-(1-aminocyclohexyl)-N-(2-methylpentan-3-yl)acetamide?
The canonical SMILES for 2-(1-aminocyclohexyl)-N-(2-methylpentan-3-yl)acetamide is CCC(NC(=O)CC1(N)CCCCC1)C(C)C.
What is the InChIKey of 2-(1-aminocyclohexyl)-N-(2-methylpentan-3-yl)acetamide?
The InChIKey is FXJYFOVACFHVHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O/c1-4-12(11(2)3)16-13(17)10-14(15)8-6-5-7-9-14/h11-12H,4-10,15H2,1-3H3,(H,16,17).
What are the key properties of 2-(1-aminocyclohexyl)-N-(2-methylpentan-3-yl)acetamide?
2-(1-aminocyclohexyl)-N-(2-methylpentan-3-yl)acetamide has a molecular weight of 240.39 g/mol, XLogP of 2.59, 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-methylpentan-3-yl)acetamide is sourced from PubChem (CID 64678828), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).