1-[2-(dimethylamino)ethylamino]-2-methylcyclopentane-1-carboxamide

C11H23N3O — CID 65045175

IUPAC1-[2-(dimethylamino)ethylamino]-2-methylcyclopentane-1-carboxamide
SMILESCC1CCCC1(NCCN(C)C)C(N)=O
InChIInChI=1S/C11H23N3O/c1-9-5-4-6-11(9,10(12)15)13-7-8-14(2)3/h9,13H,4-8H2,1-3H3,(H2,12,15)
InChIKeyBSOFQWXBXXSOIC-UHFFFAOYSA-N
MW213.32 g/mol
LogP0.18
Rot. Bonds5

About 1-[2-(dimethylamino)ethylamino]-2-methylcyclopentane-1-carboxamide

1-[2-(dimethylamino)ethylamino]-2-methylcyclopentane-1-carboxamide (PubChem CID 65045175) has the molecular formula C11H23N3O and a molecular weight of 213.32 g/mol. Its IUPAC name is 1-[2-(dimethylamino)ethylamino]-2-methylcyclopentane-1-carboxamide.

Molecular Properties

Compound Name1-[2-(dimethylamino)ethylamino]-2-methylcyclopentane-1-carboxamide
PubChem CID65045175
Molecular FormulaC11H23N3O
Molecular Weight213.32 g/mol
Exact Mass213.18
IUPAC Name1-[2-(dimethylamino)ethylamino]-2-methylcyclopentane-1-carboxamide
SMILESCC1CCCC1(NCCN(C)C)C(N)=O
InChIInChI=1S/C11H23N3O/c1-9-5-4-6-11(9,10(12)15)13-7-8-14(2)3/h9,13H,4-8H2,1-3H3,(H2,12,15)
InChIKeyBSOFQWXBXXSOIC-UHFFFAOYSA-N
XLogP0.18
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.32
LogP ≤ 50.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2-azidoethylamino)-2-methylcyclopentane-1-carboxamide
CID 66189857
3-[2-(dimethylamino)ethylamino]-2-methyloxolane-3-carboxamide
CID 82717987
2-methyl-1-(2,2,2-trifluoroethylamino)cyclopentane-1-carboxamide
CID 65044708
1-(but-2-ynylamino)-2-methylcyclopentane-1-carboxamide
CID 130609454
1-[(2-chloroacetyl)amino]-2-methylcyclopentane-1-carboxamide
CID 146088416
1-[2-(diethylamino)ethylamino]-2-methylcyclopentane-1-carboxylic acid
CID 65045444
1-[2-(diethylamino)ethylamino]-2,3-dimethylcyclohexane-1-carboxamide
CID 64755549
1-[2-(dimethylamino)ethylamino]cyclobutane-1-carboxamide
CID 60996759
1-(benzylamino)-2-methylcyclopentane-1-carboxamide
CID 65045227
1-[2-(dimethylamino)ethylamino]-3-propan-2-ylcyclohexane-1-carboxamide
CID 107449317
2-[2-[2-(dimethylamino)ethyl-methylamino]ethyl]-1-(ethylamino)cyclopentane-1-carboxamide
CID 79564236
4-[2-(diethylamino)ethylamino]-3-methylpiperidine-4-carboxamide
CID 114499582

Frequently Asked Questions

What is the IUPAC name of 1-[2-(dimethylamino)ethylamino]-2-methylcyclopentane-1-carboxamide?
The IUPAC name of 1-[2-(dimethylamino)ethylamino]-2-methylcyclopentane-1-carboxamide (CID 65045175) is 1-[2-(dimethylamino)ethylamino]-2-methylcyclopentane-1-carboxamide.
What is the SMILES notation for 1-[2-(dimethylamino)ethylamino]-2-methylcyclopentane-1-carboxamide?
The canonical SMILES for 1-[2-(dimethylamino)ethylamino]-2-methylcyclopentane-1-carboxamide is CC1CCCC1(NCCN(C)C)C(N)=O.
What is the InChIKey of 1-[2-(dimethylamino)ethylamino]-2-methylcyclopentane-1-carboxamide?
The InChIKey is BSOFQWXBXXSOIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O/c1-9-5-4-6-11(9,10(12)15)13-7-8-14(2)3/h9,13H,4-8H2,1-3H3,(H2,12,15).
What are the key properties of 1-[2-(dimethylamino)ethylamino]-2-methylcyclopentane-1-carboxamide?
1-[2-(dimethylamino)ethylamino]-2-methylcyclopentane-1-carboxamide has a molecular weight of 213.32 g/mol, XLogP of 0.18, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(dimethylamino)ethylamino]-2-methylcyclopentane-1-carboxamide is sourced from PubChem (CID 65045175), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).