N-[1-(hydroxymethyl)cyclopentyl]-2-[1-(methylamino)cyclohexyl]acetamide

C15H28N2O2 — CID 65242231

IUPACN-[1-(hydroxymethyl)cyclopentyl]-2-[1-(methylamino)cyclohexyl]acetamide
SMILESCNC1(CC(=O)NC2(CO)CCCC2)CCCCC1
InChIInChI=1S/C15H28N2O2/c1-16-14(7-3-2-4-8-14)11-13(19)17-15(12-18)9-5-6-10-15/h16,18H,2-12H2,1H3,(H,17,19)
InChIKeyXXMHPUPCBDAZSL-UHFFFAOYSA-N
MW268.40 g/mol
LogP1.72
Rot. Bonds5

About N-[1-(hydroxymethyl)cyclopentyl]-2-[1-(methylamino)cyclohexyl]acetamide

N-[1-(hydroxymethyl)cyclopentyl]-2-[1-(methylamino)cyclohexyl]acetamide (PubChem CID 65242231) has the molecular formula C15H28N2O2 and a molecular weight of 268.40 g/mol. Its IUPAC name is N-[1-(hydroxymethyl)cyclopentyl]-2-[1-(methylamino)cyclohexyl]acetamide.

Molecular Properties

Compound NameN-[1-(hydroxymethyl)cyclopentyl]-2-[1-(methylamino)cyclohexyl]acetamide
PubChem CID65242231
Molecular FormulaC15H28N2O2
Molecular Weight268.40 g/mol
Exact Mass268.22
IUPAC NameN-[1-(hydroxymethyl)cyclopentyl]-2-[1-(methylamino)cyclohexyl]acetamide
SMILESCNC1(CC(=O)NC2(CO)CCCC2)CCCCC1
InChIInChI=1S/C15H28N2O2/c1-16-14(7-3-2-4-8-14)11-13(19)17-15(12-18)9-5-6-10-15/h16,18H,2-12H2,1H3,(H,17,19)
InChIKeyXXMHPUPCBDAZSL-UHFFFAOYSA-N
XLogP1.72
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.40
LogP ≤ 51.72
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-[1-[[2-[1-(methylamino)cyclohexyl]acetyl]amino]cyclopentyl]acetic acid
CID 65241615
1-[[2-[1-(methylamino)cyclohexyl]acetyl]amino]cyclopentane-1-carboxylic acid
CID 65241928
N-ethyl-2-[1-(methylamino)cyclohexyl]acetamide
CID 65240911
3-hydroxy-2-[[2-[1-(methylamino)cyclohexyl]acetyl]amino]propanoic acid
CID 65242594
(2R)-3-hydroxy-2-[[2-[1-(methylamino)cyclohexyl]acetyl]amino]propanoic acid
CID 80751284
3-amino-N-[1-(hydroxymethyl)cyclohexyl]propanamide
CID 62553033
3-[[2-[1-(methylamino)cyclohexyl]acetyl]amino]propanoic acid
CID 65242262
N-(3-hydroxypropyl)-2-[1-(methylamino)cyclohexyl]acetamide
CID 65240439
3-amino-N-[1-(hydroxymethyl)cyclohexyl]butanamide
CID 62552043
2-acetamido-N-[1-(hydroxymethyl)cyclopentyl]acetamide
CID 62519619
N-[1-hydroxy-2-(hydroxymethyl)butan-2-yl]-2-[1-(methylamino)cyclohexyl]acetamide
CID 107865590
2-ethoxy-N-[1-(hydroxymethyl)cyclopentyl]acetamide
CID 62519579

Frequently Asked Questions

What is the IUPAC name of N-[1-(hydroxymethyl)cyclopentyl]-2-[1-(methylamino)cyclohexyl]acetamide?
The IUPAC name of N-[1-(hydroxymethyl)cyclopentyl]-2-[1-(methylamino)cyclohexyl]acetamide (CID 65242231) is N-[1-(hydroxymethyl)cyclopentyl]-2-[1-(methylamino)cyclohexyl]acetamide.
What is the SMILES notation for N-[1-(hydroxymethyl)cyclopentyl]-2-[1-(methylamino)cyclohexyl]acetamide?
The canonical SMILES for N-[1-(hydroxymethyl)cyclopentyl]-2-[1-(methylamino)cyclohexyl]acetamide is CNC1(CC(=O)NC2(CO)CCCC2)CCCCC1.
What is the InChIKey of N-[1-(hydroxymethyl)cyclopentyl]-2-[1-(methylamino)cyclohexyl]acetamide?
The InChIKey is XXMHPUPCBDAZSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O2/c1-16-14(7-3-2-4-8-14)11-13(19)17-15(12-18)9-5-6-10-15/h16,18H,2-12H2,1H3,(H,17,19).
What are the key properties of N-[1-(hydroxymethyl)cyclopentyl]-2-[1-(methylamino)cyclohexyl]acetamide?
N-[1-(hydroxymethyl)cyclopentyl]-2-[1-(methylamino)cyclohexyl]acetamide has a molecular weight of 268.40 g/mol, XLogP of 1.72, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(hydroxymethyl)cyclopentyl]-2-[1-(methylamino)cyclohexyl]acetamide is sourced from PubChem (CID 65242231), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).