1-(methylamino)cyclopentane-1-carboxamide

C7H14N2O — CID 60795348

IUPAC1-(methylamino)cyclopentane-1-carboxamide
SMILESCNC1(C(N)=O)CCCC1
InChIInChI=1S/C7H14N2O/c1-9-7(6(8)10)4-2-3-5-7/h9H,2-5H2,1H3,(H2,8,10)
InChIKeyOESOTMQEPBMDID-UHFFFAOYSA-N
MW142.20 g/mol
LogP0.00
Rot. Bonds2

About 1-(methylamino)cyclopentane-1-carboxamide

1-(methylamino)cyclopentane-1-carboxamide (PubChem CID 60795348) has the molecular formula C7H14N2O and a molecular weight of 142.20 g/mol. Its IUPAC name is 1-(methylamino)cyclopentane-1-carboxamide.

Molecular Properties

Compound Name1-(methylamino)cyclopentane-1-carboxamide
PubChem CID60795348
Molecular FormulaC7H14N2O
Molecular Weight142.20 g/mol
Exact Mass142.11
IUPAC Name1-(methylamino)cyclopentane-1-carboxamide
SMILESCNC1(C(N)=O)CCCC1
InChIInChI=1S/C7H14N2O/c1-9-7(6(8)10)4-2-3-5-7/h9H,2-5H2,1H3,(H2,8,10)
InChIKeyOESOTMQEPBMDID-UHFFFAOYSA-N
XLogP0.00
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.20
LogP ≤ 50.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(methylamino)cyclopentane-1-carboxamide?
The IUPAC name of 1-(methylamino)cyclopentane-1-carboxamide (CID 60795348) is 1-(methylamino)cyclopentane-1-carboxamide.
What is the SMILES notation for 1-(methylamino)cyclopentane-1-carboxamide?
The canonical SMILES for 1-(methylamino)cyclopentane-1-carboxamide is CNC1(C(N)=O)CCCC1.
What is the InChIKey of 1-(methylamino)cyclopentane-1-carboxamide?
The InChIKey is OESOTMQEPBMDID-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N2O/c1-9-7(6(8)10)4-2-3-5-7/h9H,2-5H2,1H3,(H2,8,10).
What are the key properties of 1-(methylamino)cyclopentane-1-carboxamide?
1-(methylamino)cyclopentane-1-carboxamide has a molecular weight of 142.20 g/mol, XLogP of 0.00, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(methylamino)cyclopentane-1-carboxamide is sourced from PubChem (CID 60795348), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).