1-amino-3-(cyclopentylmethoxy)cyclopentane-1-carboxamide

C12H22N2O2 — CID 79653423

IUPAC1-amino-3-(cyclopentylmethoxy)cyclopentane-1-carboxamide
SMILESNC(=O)C1(N)CCC(OCC2CCCC2)C1
InChIInChI=1S/C12H22N2O2/c13-11(15)12(14)6-5-10(7-12)16-8-9-3-1-2-4-9/h9-10H,1-8,14H2,(H2,13,15)
InChIKeyKEDRNCXWZKZVJY-UHFFFAOYSA-N
MW226.32 g/mol
LogP0.93
Rot. Bonds4

About 1-amino-3-(cyclopentylmethoxy)cyclopentane-1-carboxamide

1-amino-3-(cyclopentylmethoxy)cyclopentane-1-carboxamide (PubChem CID 79653423) has the molecular formula C12H22N2O2 and a molecular weight of 226.32 g/mol. Its IUPAC name is 1-amino-3-(cyclopentylmethoxy)cyclopentane-1-carboxamide.

Molecular Properties

Compound Name1-amino-3-(cyclopentylmethoxy)cyclopentane-1-carboxamide
PubChem CID79653423
Molecular FormulaC12H22N2O2
Molecular Weight226.32 g/mol
Exact Mass226.17
IUPAC Name1-amino-3-(cyclopentylmethoxy)cyclopentane-1-carboxamide
SMILESNC(=O)C1(N)CCC(OCC2CCCC2)C1
InChIInChI=1S/C12H22N2O2/c13-11(15)12(14)6-5-10(7-12)16-8-9-3-1-2-4-9/h9-10H,1-8,14H2,(H2,13,15)
InChIKeyKEDRNCXWZKZVJY-UHFFFAOYSA-N
XLogP0.93
TPSA78.34 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.32
LogP ≤ 50.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-amino-3-(2-cyclopropylethoxy)cyclopentane-1-carboxamide
CID 106204224
1-amino-3-(cyclopropylmethoxy)cyclohexane-1-carboxylic acid
CID 79638302
3-(cyclopentylmethoxy)-1-(propan-2-ylamino)cyclopentane-1-carboxamide
CID 79653895
1-amino-3-(3,3-dimethylbutoxy)cyclohexane-1-carboxamide
CID 79637274
1-amino-3-(3-methoxy-3-methylbutoxy)cyclohexane-1-carboxamide
CID 106666723
3-(cyclopentylmethoxy)-1-(methylamino)cyclohexane-1-carboxylic acid
CID 79637509
methyl 3-(cyclohexylmethoxy)-1-(propan-2-ylamino)cyclopentane-1-carboxylate
CID 79644429
methyl 3-(cyclopentylmethoxy)-1-(cyclopropylamino)cyclohexane-1-carboxylate
CID 79635570
cyclopentylmethyl 1-aminocycloheptane-1-carboxylate
CID 66321581
methyl 3-(cyclohexylmethoxy)-1-(propylamino)cyclopentane-1-carboxylate
CID 79644428
2-[3-(cyclooctylmethoxy)cyclodecyl]acetyl chloride
CID 155130954
1-amino-3-(3-methylcyclohexyl)oxycyclohexane-1-carboxamide
CID 79638218

Frequently Asked Questions

What is the IUPAC name of 1-amino-3-(cyclopentylmethoxy)cyclopentane-1-carboxamide?
The IUPAC name of 1-amino-3-(cyclopentylmethoxy)cyclopentane-1-carboxamide (CID 79653423) is 1-amino-3-(cyclopentylmethoxy)cyclopentane-1-carboxamide.
What is the SMILES notation for 1-amino-3-(cyclopentylmethoxy)cyclopentane-1-carboxamide?
The canonical SMILES for 1-amino-3-(cyclopentylmethoxy)cyclopentane-1-carboxamide is NC(=O)C1(N)CCC(OCC2CCCC2)C1.
What is the InChIKey of 1-amino-3-(cyclopentylmethoxy)cyclopentane-1-carboxamide?
The InChIKey is KEDRNCXWZKZVJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O2/c13-11(15)12(14)6-5-10(7-12)16-8-9-3-1-2-4-9/h9-10H,1-8,14H2,(H2,13,15).
What are the key properties of 1-amino-3-(cyclopentylmethoxy)cyclopentane-1-carboxamide?
1-amino-3-(cyclopentylmethoxy)cyclopentane-1-carboxamide has a molecular weight of 226.32 g/mol, XLogP of 0.93, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-3-(cyclopentylmethoxy)cyclopentane-1-carboxamide is sourced from PubChem (CID 79653423), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).