2-amino-N-[2-cyclopropyl-2-(dimethylamino)ethyl]pentanamide

C12H25N3O — CID 119859192

IUPAC2-amino-N-[2-cyclopropyl-2-(dimethylamino)ethyl]pentanamide
SMILESCCCC(N)C(=O)NCC(C1CC1)N(C)C
InChIInChI=1S/C12H25N3O/c1-4-5-10(13)12(16)14-8-11(15(2)3)9-6-7-9/h9-11H,4-8,13H2,1-3H3,(H,14,16)
InChIKeyDNDDPPOFJQCNQT-UHFFFAOYSA-N
MW227.35 g/mol
LogP0.57
Rot. Bonds7

About 2-amino-N-[2-cyclopropyl-2-(dimethylamino)ethyl]pentanamide

2-amino-N-[2-cyclopropyl-2-(dimethylamino)ethyl]pentanamide (PubChem CID 119859192) has the molecular formula C12H25N3O and a molecular weight of 227.35 g/mol. Its IUPAC name is 2-amino-N-[2-cyclopropyl-2-(dimethylamino)ethyl]pentanamide.

Molecular Properties

Compound Name2-amino-N-[2-cyclopropyl-2-(dimethylamino)ethyl]pentanamide
PubChem CID119859192
Molecular FormulaC12H25N3O
Molecular Weight227.35 g/mol
Exact Mass227.20
IUPAC Name2-amino-N-[2-cyclopropyl-2-(dimethylamino)ethyl]pentanamide
SMILESCCCC(N)C(=O)NCC(C1CC1)N(C)C
InChIInChI=1S/C12H25N3O/c1-4-5-10(13)12(16)14-8-11(15(2)3)9-6-7-9/h9-11H,4-8,13H2,1-3H3,(H,14,16)
InChIKeyDNDDPPOFJQCNQT-UHFFFAOYSA-N
XLogP0.57
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.35
LogP ≤ 50.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-[2-cyclohexyl-2-(dimethylamino)ethyl]pentanamide;dihydrochloride
CID 119850478
(2S)-2-amino-N-[2-cyclopropyl-2-(dimethylamino)ethyl]butanamide;dihydrochloride
CID 119859211
(2S)-2-amino-N-[2-cyclohexyl-2-(dimethylamino)ethyl]-4-methylsulfanylbutanamide;dihydrochloride
CID 119850474
(2S)-2-amino-N-(2,2-dicyclopropylethyl)hexanamide
CID 113304830
(2S)-2-amino-N-[2-cyclohexyl-2-(dimethylamino)ethyl]-3-methylbutanamide
CID 119850509
(2S)-2-amino-N-[2-[cyclopropyl(methyl)amino]ethyl]pentanamide
CID 107569640
2-amino-N-[2-cyclopropyl-2-(dimethylamino)ethyl]-2-methylpropanamide
CID 119859184
2-amino-N-propylpentanamide
CID 43649977
N-[2-(2-aminopentanoylamino)ethyl]cyclopropanecarboxamide
CID 115733623
2-amino-N-(4-propan-2-ylcyclohexyl)pentanamide
CID 119339852
2-amino-N-[2-(dimethylamino)propyl]hexanamide
CID 61043686
2-amino-N-(2,2-dimethoxyethyl)pentanamide
CID 61274915

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[2-cyclopropyl-2-(dimethylamino)ethyl]pentanamide?
The IUPAC name of 2-amino-N-[2-cyclopropyl-2-(dimethylamino)ethyl]pentanamide (CID 119859192) is 2-amino-N-[2-cyclopropyl-2-(dimethylamino)ethyl]pentanamide.
What is the SMILES notation for 2-amino-N-[2-cyclopropyl-2-(dimethylamino)ethyl]pentanamide?
The canonical SMILES for 2-amino-N-[2-cyclopropyl-2-(dimethylamino)ethyl]pentanamide is CCCC(N)C(=O)NCC(C1CC1)N(C)C.
What is the InChIKey of 2-amino-N-[2-cyclopropyl-2-(dimethylamino)ethyl]pentanamide?
The InChIKey is DNDDPPOFJQCNQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25N3O/c1-4-5-10(13)12(16)14-8-11(15(2)3)9-6-7-9/h9-11H,4-8,13H2,1-3H3,(H,14,16).
What are the key properties of 2-amino-N-[2-cyclopropyl-2-(dimethylamino)ethyl]pentanamide?
2-amino-N-[2-cyclopropyl-2-(dimethylamino)ethyl]pentanamide has a molecular weight of 227.35 g/mol, XLogP of 0.57, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[2-cyclopropyl-2-(dimethylamino)ethyl]pentanamide is sourced from PubChem (CID 119859192), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).