3-amino-N-[2-(dimethylamino)phenyl]cyclopentane-1-carboxamide

C14H21N3O — CID 66010603

IUPAC3-amino-N-[2-(dimethylamino)phenyl]cyclopentane-1-carboxamide
SMILESCN(C)c1ccccc1NC(=O)C1CCC(N)C1
InChIInChI=1S/C14H21N3O/c1-17(2)13-6-4-3-5-12(13)16-14(18)10-7-8-11(15)9-10/h3-6,10-11H,7-9,15H2,1-2H3,(H,16,18)
InChIKeyRDACPFOYXZUWMU-UHFFFAOYSA-N
MW247.34 g/mol
LogP1.82
Rot. Bonds3

About 3-amino-N-[2-(dimethylamino)phenyl]cyclopentane-1-carboxamide

3-amino-N-[2-(dimethylamino)phenyl]cyclopentane-1-carboxamide (PubChem CID 66010603) has the molecular formula C14H21N3O and a molecular weight of 247.34 g/mol. Its IUPAC name is 3-amino-N-[2-(dimethylamino)phenyl]cyclopentane-1-carboxamide.

Molecular Properties

Compound Name3-amino-N-[2-(dimethylamino)phenyl]cyclopentane-1-carboxamide
PubChem CID66010603
Molecular FormulaC14H21N3O
Molecular Weight247.34 g/mol
Exact Mass247.17
IUPAC Name3-amino-N-[2-(dimethylamino)phenyl]cyclopentane-1-carboxamide
SMILESCN(C)c1ccccc1NC(=O)C1CCC(N)C1
InChIInChI=1S/C14H21N3O/c1-17(2)13-6-4-3-5-12(13)16-14(18)10-7-8-11(15)9-10/h3-6,10-11H,7-9,15H2,1-2H3,(H,16,18)
InChIKeyRDACPFOYXZUWMU-UHFFFAOYSA-N
XLogP1.82
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.34
LogP ≤ 51.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

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3-amino-N-(2-propan-2-ylsulfanylphenyl)cyclopentane-1-carboxamide;hydrochloride
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3-amino-N-(2,3-difluorophenyl)cyclopentane-1-carboxamide
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(3R)-N-[2-(dimethylamino)phenyl]piperidine-3-carboxamide
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Frequently Asked Questions

What is the IUPAC name of 3-amino-N-[2-(dimethylamino)phenyl]cyclopentane-1-carboxamide?
The IUPAC name of 3-amino-N-[2-(dimethylamino)phenyl]cyclopentane-1-carboxamide (CID 66010603) is 3-amino-N-[2-(dimethylamino)phenyl]cyclopentane-1-carboxamide.
What is the SMILES notation for 3-amino-N-[2-(dimethylamino)phenyl]cyclopentane-1-carboxamide?
The canonical SMILES for 3-amino-N-[2-(dimethylamino)phenyl]cyclopentane-1-carboxamide is CN(C)c1ccccc1NC(=O)C1CCC(N)C1.
What is the InChIKey of 3-amino-N-[2-(dimethylamino)phenyl]cyclopentane-1-carboxamide?
The InChIKey is RDACPFOYXZUWMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O/c1-17(2)13-6-4-3-5-12(13)16-14(18)10-7-8-11(15)9-10/h3-6,10-11H,7-9,15H2,1-2H3,(H,16,18).
What are the key properties of 3-amino-N-[2-(dimethylamino)phenyl]cyclopentane-1-carboxamide?
3-amino-N-[2-(dimethylamino)phenyl]cyclopentane-1-carboxamide has a molecular weight of 247.34 g/mol, XLogP of 1.82, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-[2-(dimethylamino)phenyl]cyclopentane-1-carboxamide is sourced from PubChem (CID 66010603), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).