2-[2-[cyclopropyl(methyl)amino]ethylamino]-N-methylpropanamide

C10H21N3O — CID 62976125

IUPAC2-[2-[cyclopropyl(methyl)amino]ethylamino]-N-methylpropanamide
SMILESCNC(=O)C(C)NCCN(C)C1CC1
InChIInChI=1S/C10H21N3O/c1-8(10(14)11-2)12-6-7-13(3)9-4-5-9/h8-9,12H,4-7H2,1-3H3,(H,11,14)
InChIKeyQBKMARWMZVXZHX-UHFFFAOYSA-N
MW199.30 g/mol
LogP-0.20
Rot. Bonds6

About 2-[2-[cyclopropyl(methyl)amino]ethylamino]-N-methylpropanamide

2-[2-[cyclopropyl(methyl)amino]ethylamino]-N-methylpropanamide (PubChem CID 62976125) has the molecular formula C10H21N3O and a molecular weight of 199.30 g/mol. Its IUPAC name is 2-[2-[cyclopropyl(methyl)amino]ethylamino]-N-methylpropanamide.

Molecular Properties

Compound Name2-[2-[cyclopropyl(methyl)amino]ethylamino]-N-methylpropanamide
PubChem CID62976125
Molecular FormulaC10H21N3O
Molecular Weight199.30 g/mol
Exact Mass199.17
IUPAC Name2-[2-[cyclopropyl(methyl)amino]ethylamino]-N-methylpropanamide
SMILESCNC(=O)C(C)NCCN(C)C1CC1
InChIInChI=1S/C10H21N3O/c1-8(10(14)11-2)12-6-7-13(3)9-4-5-9/h8-9,12H,4-7H2,1-3H3,(H,11,14)
InChIKeyQBKMARWMZVXZHX-UHFFFAOYSA-N
XLogP-0.20
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.30
LogP ≤ 5-0.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[2-[cyclopropyl(methyl)amino]ethylamino]-N-propylpropanamide
CID 62976116
2-[2-[cyclopropyl(methyl)amino]ethylamino]-N,N-dimethylpropanamide
CID 62977771
2-[2-[cyclopropyl(methyl)amino]ethylamino]-N-pentan-2-ylpropanamide
CID 62976128
2-[2-[cyclopropyl(methyl)amino]ethylamino]-N-pentylpropanamide
CID 55140066
2-[2-[cyclopentyl(methyl)amino]ethylamino]-N,N-dimethylpropanamide
CID 63318305
ethyl 2-[2-[cyclopentyl(methyl)amino]ethylamino]propanoate
CID 63318117
propan-2-yl N-[2-[cyclopropyl(methyl)amino]ethyl]carbamate
CID 116655780
2-[2-[cyclopropyl(methyl)amino]ethylamino]-3-methoxypropanoic acid
CID 103250208
2-(2-cyclopentylethylamino)-N-methylpropanamide
CID 60919372
N-[2-[cycloheptyl(methyl)amino]ethyl]-2-methylpropanamide
CID 59205256
propan-2-yl 2-[2-[cyclopropyl(methyl)amino]ethylamino]acetate
CID 62976857
2-[2-[cyclopentyl(methyl)amino]ethylamino]-1-morpholin-4-ylpropan-1-one
CID 63318437

Frequently Asked Questions

What is the IUPAC name of 2-[2-[cyclopropyl(methyl)amino]ethylamino]-N-methylpropanamide?
The IUPAC name of 2-[2-[cyclopropyl(methyl)amino]ethylamino]-N-methylpropanamide (CID 62976125) is 2-[2-[cyclopropyl(methyl)amino]ethylamino]-N-methylpropanamide.
What is the SMILES notation for 2-[2-[cyclopropyl(methyl)amino]ethylamino]-N-methylpropanamide?
The canonical SMILES for 2-[2-[cyclopropyl(methyl)amino]ethylamino]-N-methylpropanamide is CNC(=O)C(C)NCCN(C)C1CC1.
What is the InChIKey of 2-[2-[cyclopropyl(methyl)amino]ethylamino]-N-methylpropanamide?
The InChIKey is QBKMARWMZVXZHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3O/c1-8(10(14)11-2)12-6-7-13(3)9-4-5-9/h8-9,12H,4-7H2,1-3H3,(H,11,14).
What are the key properties of 2-[2-[cyclopropyl(methyl)amino]ethylamino]-N-methylpropanamide?
2-[2-[cyclopropyl(methyl)amino]ethylamino]-N-methylpropanamide has a molecular weight of 199.30 g/mol, XLogP of -0.20, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[cyclopropyl(methyl)amino]ethylamino]-N-methylpropanamide is sourced from PubChem (CID 62976125), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).