3-(tert-butylamino)-N-[2-[cyclopentyl(methyl)amino]ethyl]propanamide

C15H31N3O — CID 63315852

IUPAC3-(tert-butylamino)-N-[2-[cyclopentyl(methyl)amino]ethyl]propanamide
SMILESCN(CCNC(=O)CCNC(C)(C)C)C1CCCC1
InChIInChI=1S/C15H31N3O/c1-15(2,3)17-10-9-14(19)16-11-12-18(4)13-7-5-6-8-13/h13,17H,5-12H2,1-4H3,(H,16,19)
InChIKeyGENOKMYYEYUQKW-UHFFFAOYSA-N
MW269.43 g/mol
LogP1.76
Rot. Bonds7

About 3-(tert-butylamino)-N-[2-[cyclopentyl(methyl)amino]ethyl]propanamide

3-(tert-butylamino)-N-[2-[cyclopentyl(methyl)amino]ethyl]propanamide (PubChem CID 63315852) has the molecular formula C15H31N3O and a molecular weight of 269.43 g/mol. Its IUPAC name is 3-(tert-butylamino)-N-[2-[cyclopentyl(methyl)amino]ethyl]propanamide.

Molecular Properties

Compound Name3-(tert-butylamino)-N-[2-[cyclopentyl(methyl)amino]ethyl]propanamide
PubChem CID63315852
Molecular FormulaC15H31N3O
Molecular Weight269.43 g/mol
Exact Mass269.25
IUPAC Name3-(tert-butylamino)-N-[2-[cyclopentyl(methyl)amino]ethyl]propanamide
SMILESCN(CCNC(=O)CCNC(C)(C)C)C1CCCC1
InChIInChI=1S/C15H31N3O/c1-15(2,3)17-10-9-14(19)16-11-12-18(4)13-7-5-6-8-13/h13,17H,5-12H2,1-4H3,(H,16,19)
InChIKeyGENOKMYYEYUQKW-UHFFFAOYSA-N
XLogP1.76
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.43
LogP ≤ 51.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 3-(tert-butylamino)-N-[2-[cyclopentyl(methyl)amino]ethyl]propanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-tert-butyl-N'-cycloheptyl-N'-methylethane-1,2-diamine
CID 61387284
N-[2-[cyclohexyl(methyl)amino]ethyl]pentanamide
CID 86848662
4-amino-N-[2-[cyclopentyl(methyl)amino]ethyl]butanamide
CID 63316373
4-amino-N-[2-[cyclopentyl(methyl)amino]ethyl]butanamide;dihydrochloride
CID 119878781
(2S)-2-[2-[cyclopentyl(methyl)amino]ethylcarbamoylamino]-3,3-dimethylbutanoic acid
CID 63317153
N-[2-[cyclohexyl(methyl)amino]ethyl]-4-ethoxybutanamide
CID 86848639
N-[2-[cyclopentyl(methyl)amino]ethyl]-3-piperidin-4-yloxypropanamide
CID 63903373
tert-butyl 4-[2-[cyclopropyl(methyl)amino]ethylamino]-4-oxobutanoate
CID 106707401
N-[2-[2-[cyclohexyl(methyl)amino]ethylamino]-2-oxoethyl]propanamide
CID 86849216
N-tert-butyl-N'-cycloheptyl-N'-methylbutane-1,4-diamine
CID 62433849
N-[2-[cyclohexyl(methyl)amino]ethyl]-3-hydroxy-3-phenylbutanamide
CID 110025076
2-amino-N-[2-[cyclopentyl(methyl)amino]ethyl]-2-methylbutanamide
CID 79812015

Frequently Asked Questions

What is the IUPAC name of 3-(tert-butylamino)-N-[2-[cyclopentyl(methyl)amino]ethyl]propanamide?
The IUPAC name of 3-(tert-butylamino)-N-[2-[cyclopentyl(methyl)amino]ethyl]propanamide (CID 63315852) is 3-(tert-butylamino)-N-[2-[cyclopentyl(methyl)amino]ethyl]propanamide.
What is the SMILES notation for 3-(tert-butylamino)-N-[2-[cyclopentyl(methyl)amino]ethyl]propanamide?
The canonical SMILES for 3-(tert-butylamino)-N-[2-[cyclopentyl(methyl)amino]ethyl]propanamide is CN(CCNC(=O)CCNC(C)(C)C)C1CCCC1.
What is the InChIKey of 3-(tert-butylamino)-N-[2-[cyclopentyl(methyl)amino]ethyl]propanamide?
The InChIKey is GENOKMYYEYUQKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H31N3O/c1-15(2,3)17-10-9-14(19)16-11-12-18(4)13-7-5-6-8-13/h13,17H,5-12H2,1-4H3,(H,16,19).
What are the key properties of 3-(tert-butylamino)-N-[2-[cyclopentyl(methyl)amino]ethyl]propanamide?
3-(tert-butylamino)-N-[2-[cyclopentyl(methyl)amino]ethyl]propanamide has a molecular weight of 269.43 g/mol, XLogP of 1.76, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(tert-butylamino)-N-[2-[cyclopentyl(methyl)amino]ethyl]propanamide is sourced from PubChem (CID 63315852), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).