5-amino-2-methyl-N-[[1-(2-methylpropyl)cyclopentyl]methyl]pentanamide

C16H32N2O — CID 104685343

IUPAC5-amino-2-methyl-N-[[1-(2-methylpropyl)cyclopentyl]methyl]pentanamide
SMILESCC(C)CC1(CNC(=O)C(C)CCCN)CCCC1
InChIInChI=1S/C16H32N2O/c1-13(2)11-16(8-4-5-9-16)12-18-15(19)14(3)7-6-10-17/h13-14H,4-12,17H2,1-3H3,(H,18,19)
InChIKeyGCHZSQIQJNCHTH-UHFFFAOYSA-N
MW268.44 g/mol
LogP3.08
Rot. Bonds8

About 5-amino-2-methyl-N-[[1-(2-methylpropyl)cyclopentyl]methyl]pentanamide

5-amino-2-methyl-N-[[1-(2-methylpropyl)cyclopentyl]methyl]pentanamide (PubChem CID 104685343) has the molecular formula C16H32N2O and a molecular weight of 268.44 g/mol. Its IUPAC name is 5-amino-2-methyl-N-[[1-(2-methylpropyl)cyclopentyl]methyl]pentanamide.

Molecular Properties

Compound Name5-amino-2-methyl-N-[[1-(2-methylpropyl)cyclopentyl]methyl]pentanamide
PubChem CID104685343
Molecular FormulaC16H32N2O
Molecular Weight268.44 g/mol
Exact Mass268.25
IUPAC Name5-amino-2-methyl-N-[[1-(2-methylpropyl)cyclopentyl]methyl]pentanamide
SMILESCC(C)CC1(CNC(=O)C(C)CCCN)CCCC1
InChIInChI=1S/C16H32N2O/c1-13(2)11-16(8-4-5-9-16)12-18-15(19)14(3)7-6-10-17/h13-14H,4-12,17H2,1-3H3,(H,18,19)
InChIKeyGCHZSQIQJNCHTH-UHFFFAOYSA-N
XLogP3.08
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.44
LogP ≤ 53.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-amino-N-[[1-(2-methylpropyl)cyclobutyl]methyl]propanamide
CID 119326669
4-amino-N-[[1-(hydroxymethyl)cyclopropyl]methyl]-2-methylbutanamide
CID 115454930
2-methyl-4-[[1-(2-methylpropyl)cyclopentyl]methylcarbamoylamino]butanoic acid
CID 80541329
(2S)-2-amino-N-[[1-(2-methylpropyl)cyclobutyl]methyl]-4-methylsulfanylbutanamide
CID 119326675
5-amino-N-ethyl-2-methylpentanamide
CID 134525204
1-amino-N-[[1-(2-methylpropyl)cyclobutyl]methyl]cyclopropane-1-carboxamide
CID 119788836
1-[[1-(2-methylpropyl)cyclopentyl]methyl]-3-propylurea
CID 116656790
1-amino-N-[[1-(2-methylpropyl)cyclopropyl]methyl]cyclopentane-1-carboxamide
CID 119345128
5-amino-2-methyl-N-(7-methyloctyl)pentanamide
CID 104684762
methyl 2-[[1-(2-methylpropyl)cyclopentyl]methylamino]-2-oxoacetate
CID 112617453
5-amino-N-(cyclohexylmethyl)-2-methylpentanamide
CID 104683632
5-amino-2-methyl-N-pentylpentanamide
CID 104683456

Frequently Asked Questions

What is the IUPAC name of 5-amino-2-methyl-N-[[1-(2-methylpropyl)cyclopentyl]methyl]pentanamide?
The IUPAC name of 5-amino-2-methyl-N-[[1-(2-methylpropyl)cyclopentyl]methyl]pentanamide (CID 104685343) is 5-amino-2-methyl-N-[[1-(2-methylpropyl)cyclopentyl]methyl]pentanamide.
What is the SMILES notation for 5-amino-2-methyl-N-[[1-(2-methylpropyl)cyclopentyl]methyl]pentanamide?
The canonical SMILES for 5-amino-2-methyl-N-[[1-(2-methylpropyl)cyclopentyl]methyl]pentanamide is CC(C)CC1(CNC(=O)C(C)CCCN)CCCC1.
What is the InChIKey of 5-amino-2-methyl-N-[[1-(2-methylpropyl)cyclopentyl]methyl]pentanamide?
The InChIKey is GCHZSQIQJNCHTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H32N2O/c1-13(2)11-16(8-4-5-9-16)12-18-15(19)14(3)7-6-10-17/h13-14H,4-12,17H2,1-3H3,(H,18,19).
What are the key properties of 5-amino-2-methyl-N-[[1-(2-methylpropyl)cyclopentyl]methyl]pentanamide?
5-amino-2-methyl-N-[[1-(2-methylpropyl)cyclopentyl]methyl]pentanamide has a molecular weight of 268.44 g/mol, XLogP of 3.08, 8 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-2-methyl-N-[[1-(2-methylpropyl)cyclopentyl]methyl]pentanamide is sourced from PubChem (CID 104685343), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).