3-amino-N-(2-methoxypropyl)cyclopentane-1-carboxamide

C10H20N2O2 — CID 102695070

IUPAC3-amino-N-(2-methoxypropyl)cyclopentane-1-carboxamide
SMILESCOC(C)CNC(=O)C1CCC(N)C1
InChIInChI=1S/C10H20N2O2/c1-7(14-2)6-12-10(13)8-3-4-9(11)5-8/h7-9H,3-6,11H2,1-2H3,(H,12,13)
InChIKeyCAUVATWHMSVIPD-UHFFFAOYSA-N
MW200.28 g/mol
LogP0.26
Rot. Bonds4

About 3-amino-N-(2-methoxypropyl)cyclopentane-1-carboxamide

3-amino-N-(2-methoxypropyl)cyclopentane-1-carboxamide (PubChem CID 102695070) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is 3-amino-N-(2-methoxypropyl)cyclopentane-1-carboxamide.

Molecular Properties

Compound Name3-amino-N-(2-methoxypropyl)cyclopentane-1-carboxamide
PubChem CID102695070
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC Name3-amino-N-(2-methoxypropyl)cyclopentane-1-carboxamide
SMILESCOC(C)CNC(=O)C1CCC(N)C1
InChIInChI=1S/C10H20N2O2/c1-7(14-2)6-12-10(13)8-3-4-9(11)5-8/h7-9H,3-6,11H2,1-2H3,(H,12,13)
InChIKeyCAUVATWHMSVIPD-UHFFFAOYSA-N
XLogP0.26
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 50.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

ethyl 3-[(3-aminocyclopentanecarbonyl)amino]-2-methylpropanoate
CID 119789233
3-amino-N-(2-hydroxy-3-methylpentyl)cyclopentane-1-carboxamide
CID 119784024
4-amino-N-(2,2-dimethoxyethyl)cyclohexane-1-carboxamide
CID 61274922
3-amino-N-[2-(2-chlorophenoxy)propyl]cyclopentane-1-carboxamide
CID 119725465
3-amino-N-[2-(2-bromophenoxy)propyl]cyclopentane-1-carboxamide;hydrochloride
CID 119804683
3-amino-N-[2-(2-hydroxyethyl)-4-methylpentyl]cyclopentane-1-carboxamide
CID 119817751
3-amino-N-(cyanomethyl)cyclopentane-1-carboxamide
CID 66009213
3-amino-N-[2-(4-chlorophenyl)-2-methoxyethyl]cyclopentane-1-carboxamide
CID 119803119
3-amino-N-[2-(3-fluorophenoxy)propyl]cyclopentane-1-carboxamide;hydrochloride
CID 119804739
methyl 2-[(3-aminocyclopentanecarbonyl)amino]propanoate;hydrochloride
CID 119726434
3-amino-N-(3,3,3-trifluoro-2-hydroxypropyl)cyclopentane-1-carboxamide;hydrochloride
CID 119744739
N-(2-methoxypropyl)pyrrolidine-3-carboxamide
CID 102694813

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-(2-methoxypropyl)cyclopentane-1-carboxamide?
The IUPAC name of 3-amino-N-(2-methoxypropyl)cyclopentane-1-carboxamide (CID 102695070) is 3-amino-N-(2-methoxypropyl)cyclopentane-1-carboxamide.
What is the SMILES notation for 3-amino-N-(2-methoxypropyl)cyclopentane-1-carboxamide?
The canonical SMILES for 3-amino-N-(2-methoxypropyl)cyclopentane-1-carboxamide is COC(C)CNC(=O)C1CCC(N)C1.
What is the InChIKey of 3-amino-N-(2-methoxypropyl)cyclopentane-1-carboxamide?
The InChIKey is CAUVATWHMSVIPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2/c1-7(14-2)6-12-10(13)8-3-4-9(11)5-8/h7-9H,3-6,11H2,1-2H3,(H,12,13).
What are the key properties of 3-amino-N-(2-methoxypropyl)cyclopentane-1-carboxamide?
3-amino-N-(2-methoxypropyl)cyclopentane-1-carboxamide has a molecular weight of 200.28 g/mol, XLogP of 0.26, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-(2-methoxypropyl)cyclopentane-1-carboxamide is sourced from PubChem (CID 102695070), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).