2-[2-[cyclopentyl(methyl)amino]ethylamino]-N,N-dimethylpropanamide

C13H27N3O — CID 63318305

IUPAC2-[2-[cyclopentyl(methyl)amino]ethylamino]-N,N-dimethylpropanamide
SMILESCC(NCCN(C)C1CCCC1)C(=O)N(C)C
InChIInChI=1S/C13H27N3O/c1-11(13(17)15(2)3)14-9-10-16(4)12-7-5-6-8-12/h11-12,14H,5-10H2,1-4H3
InChIKeyHONJGJJVMMODAK-UHFFFAOYSA-N
MW241.38 g/mol
LogP0.93
Rot. Bonds6

About 2-[2-[cyclopentyl(methyl)amino]ethylamino]-N,N-dimethylpropanamide

2-[2-[cyclopentyl(methyl)amino]ethylamino]-N,N-dimethylpropanamide (PubChem CID 63318305) has the molecular formula C13H27N3O and a molecular weight of 241.38 g/mol. Its IUPAC name is 2-[2-[cyclopentyl(methyl)amino]ethylamino]-N,N-dimethylpropanamide.

Molecular Properties

Compound Name2-[2-[cyclopentyl(methyl)amino]ethylamino]-N,N-dimethylpropanamide
PubChem CID63318305
Molecular FormulaC13H27N3O
Molecular Weight241.38 g/mol
Exact Mass241.22
IUPAC Name2-[2-[cyclopentyl(methyl)amino]ethylamino]-N,N-dimethylpropanamide
SMILESCC(NCCN(C)C1CCCC1)C(=O)N(C)C
InChIInChI=1S/C13H27N3O/c1-11(13(17)15(2)3)14-9-10-16(4)12-7-5-6-8-12/h11-12,14H,5-10H2,1-4H3
InChIKeyHONJGJJVMMODAK-UHFFFAOYSA-N
XLogP0.93
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.38
LogP ≤ 50.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[2-[cyclopropyl(methyl)amino]ethylamino]-N,N-dimethylpropanamide
CID 62977771
ethyl 2-[2-[cyclopentyl(methyl)amino]ethylamino]propanoate
CID 63318117
2-[2-[cyclopropyl(methyl)amino]ethylamino]-N-methylpropanamide
CID 62976125
2-[2-[cyclopentyl(methyl)amino]ethylamino]-1-morpholin-4-ylpropan-1-one
CID 63318437
methyl 3-[2-[cyclopentyl(methyl)amino]ethylamino]-2-methylbutanoate
CID 79397246
N-[2-[cycloheptyl(methyl)amino]ethyl]-2-methylpropanamide
CID 59205256
2-[2-[cyclopropyl(methyl)amino]ethylamino]-N-propylpropanamide
CID 62976116
N-butan-2-yl-N'-cycloheptyl-N'-methylethane-1,2-diamine
CID 60853944
2-N-[2-[cyclopentyl(methyl)amino]ethyl]propane-1,2-diamine
CID 103389932
N'-cyclopentyl-N-(1-ethylsulfonylpropan-2-yl)-N'-methylethane-1,2-diamine
CID 113350762
2-[2-[cyclopentyl(methyl)amino]ethylamino]propanenitrile
CID 63318071
N'-cyclopentyl-N'-methyl-N-(5-methylhexan-2-yl)ethane-1,2-diamine
CID 62574178

Frequently Asked Questions

What is the IUPAC name of 2-[2-[cyclopentyl(methyl)amino]ethylamino]-N,N-dimethylpropanamide?
The IUPAC name of 2-[2-[cyclopentyl(methyl)amino]ethylamino]-N,N-dimethylpropanamide (CID 63318305) is 2-[2-[cyclopentyl(methyl)amino]ethylamino]-N,N-dimethylpropanamide.
What is the SMILES notation for 2-[2-[cyclopentyl(methyl)amino]ethylamino]-N,N-dimethylpropanamide?
The canonical SMILES for 2-[2-[cyclopentyl(methyl)amino]ethylamino]-N,N-dimethylpropanamide is CC(NCCN(C)C1CCCC1)C(=O)N(C)C.
What is the InChIKey of 2-[2-[cyclopentyl(methyl)amino]ethylamino]-N,N-dimethylpropanamide?
The InChIKey is HONJGJJVMMODAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H27N3O/c1-11(13(17)15(2)3)14-9-10-16(4)12-7-5-6-8-12/h11-12,14H,5-10H2,1-4H3.
What are the key properties of 2-[2-[cyclopentyl(methyl)amino]ethylamino]-N,N-dimethylpropanamide?
2-[2-[cyclopentyl(methyl)amino]ethylamino]-N,N-dimethylpropanamide has a molecular weight of 241.38 g/mol, XLogP of 0.93, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[cyclopentyl(methyl)amino]ethylamino]-N,N-dimethylpropanamide is sourced from PubChem (CID 63318305), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).