2-amino-N-(1-methoxypentan-2-yl)cyclopentane-1-carboxamide

C12H24N2O2 — CID 64850676

IUPAC2-amino-N-(1-methoxypentan-2-yl)cyclopentane-1-carboxamide
SMILESCCCC(COC)NC(=O)C1CCCC1N
InChIInChI=1S/C12H24N2O2/c1-3-5-9(8-16-2)14-12(15)10-6-4-7-11(10)13/h9-11H,3-8,13H2,1-2H3,(H,14,15)
InChIKeyGSQMHGPTGPQMSZ-UHFFFAOYSA-N
MW228.34 g/mol
LogP1.05
Rot. Bonds6

About 2-amino-N-(1-methoxypentan-2-yl)cyclopentane-1-carboxamide

2-amino-N-(1-methoxypentan-2-yl)cyclopentane-1-carboxamide (PubChem CID 64850676) has the molecular formula C12H24N2O2 and a molecular weight of 228.34 g/mol. Its IUPAC name is 2-amino-N-(1-methoxypentan-2-yl)cyclopentane-1-carboxamide.

Molecular Properties

Compound Name2-amino-N-(1-methoxypentan-2-yl)cyclopentane-1-carboxamide
PubChem CID64850676
Molecular FormulaC12H24N2O2
Molecular Weight228.34 g/mol
Exact Mass228.18
IUPAC Name2-amino-N-(1-methoxypentan-2-yl)cyclopentane-1-carboxamide
SMILESCCCC(COC)NC(=O)C1CCCC1N
InChIInChI=1S/C12H24N2O2/c1-3-5-9(8-16-2)14-12(15)10-6-4-7-11(10)13/h9-11H,3-8,13H2,1-2H3,(H,14,15)
InChIKeyGSQMHGPTGPQMSZ-UHFFFAOYSA-N
XLogP1.05
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.34
LogP ≤ 51.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-(4-methoxybutan-2-yl)cyclohexane-1-carboxamide
CID 64603110
2-[(2-aminocyclohexanecarbonyl)amino]-4-methoxybutanoic acid
CID 64824444
cis-(1R,2S)-2-amino-N-propan-2-ylcyclopentane-1-carboxamide
CID 67437509
2-amino-N-[1-(2-methoxyethylamino)-1-oxopropan-2-yl]cyclopentane-1-carboxamide
CID 113407184
2-(1-methoxypentan-2-ylcarbamoylamino)cyclohexane-1-carboxylic acid
CID 64815427
2-amino-N-(2-hydroxypentyl)cyclopentane-1-carboxamide
CID 115739388
methyl 3-[(2-aminocyclopentanecarbonyl)amino]butanoate
CID 119695162
2-amino-N-hexan-3-ylcyclopropane-1-carboxamide
CID 114995860
2-amino-N-hexan-3-yl-5-methylcyclohexane-1-carboxamide
CID 65455479
methyl 2-[(2-aminocyclohexanecarbonyl)amino]-3-methylpentanoate
CID 64823561
3-amino-N-(1-methoxy-3-methylbutan-2-yl)-2-methylcyclohexane-1-carboxamide
CID 65053094
methyl N-(1-methoxypentan-2-yl)carbamate
CID 116656283

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(1-methoxypentan-2-yl)cyclopentane-1-carboxamide?
The IUPAC name of 2-amino-N-(1-methoxypentan-2-yl)cyclopentane-1-carboxamide (CID 64850676) is 2-amino-N-(1-methoxypentan-2-yl)cyclopentane-1-carboxamide.
What is the SMILES notation for 2-amino-N-(1-methoxypentan-2-yl)cyclopentane-1-carboxamide?
The canonical SMILES for 2-amino-N-(1-methoxypentan-2-yl)cyclopentane-1-carboxamide is CCCC(COC)NC(=O)C1CCCC1N.
What is the InChIKey of 2-amino-N-(1-methoxypentan-2-yl)cyclopentane-1-carboxamide?
The InChIKey is GSQMHGPTGPQMSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O2/c1-3-5-9(8-16-2)14-12(15)10-6-4-7-11(10)13/h9-11H,3-8,13H2,1-2H3,(H,14,15).
What are the key properties of 2-amino-N-(1-methoxypentan-2-yl)cyclopentane-1-carboxamide?
2-amino-N-(1-methoxypentan-2-yl)cyclopentane-1-carboxamide has a molecular weight of 228.34 g/mol, XLogP of 1.05, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(1-methoxypentan-2-yl)cyclopentane-1-carboxamide is sourced from PubChem (CID 64850676), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).