2-[1-aminopropan-2-yl(methyl)amino]-N-(cyclobutylmethyl)acetamide;hydrochloride

C11H24ClN3O — CID 119924825

IUPAC2-[1-aminopropan-2-yl(methyl)amino]-N-(cyclobutylmethyl)acetamide;hydrochloride
SMILESCC(CN)N(C)CC(=O)NCC1CCC1.Cl
InChIInChI=1S/C11H23N3O.ClH/c1-9(6-12)14(2)8-11(15)13-7-10-4-3-5-10;/h9-10H,3-8,12H2,1-2H3,(H,13,15);1H
InChIKeyAPEVTQFSMNZFQE-UHFFFAOYSA-N
MW249.79 g/mol
LogP0.60
Rot. Bonds6

About 2-[1-aminopropan-2-yl(methyl)amino]-N-(cyclobutylmethyl)acetamide;hydrochloride

2-[1-aminopropan-2-yl(methyl)amino]-N-(cyclobutylmethyl)acetamide;hydrochloride (PubChem CID 119924825) has the molecular formula C11H24ClN3O and a molecular weight of 249.79 g/mol. Its IUPAC name is 2-[1-aminopropan-2-yl(methyl)amino]-N-(cyclobutylmethyl)acetamide;hydrochloride.

Molecular Properties

Compound Name2-[1-aminopropan-2-yl(methyl)amino]-N-(cyclobutylmethyl)acetamide;hydrochloride
PubChem CID119924825
Molecular FormulaC11H24ClN3O
Molecular Weight249.79 g/mol
Exact Mass249.16
IUPAC Name2-[1-aminopropan-2-yl(methyl)amino]-N-(cyclobutylmethyl)acetamide;hydrochloride
SMILESCC(CN)N(C)CC(=O)NCC1CCC1.Cl
InChIInChI=1S/C11H23N3O.ClH/c1-9(6-12)14(2)8-11(15)13-7-10-4-3-5-10;/h9-10H,3-8,12H2,1-2H3,(H,13,15);1H
InChIKeyAPEVTQFSMNZFQE-UHFFFAOYSA-N
XLogP0.60
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.79
LogP ≤ 50.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[4-aminobutan-2-yl(methyl)amino]-N-(cyclopropylmethyl)acetamide
CID 63225580
2-[[2-(cyclohexylmethylamino)-2-oxoethyl]-methylamino]propanoic acid
CID 119913375
N-(cyclobutylmethyl)-2-[2-hydroxypropyl(propan-2-yl)amino]acetamide
CID 111110024
2-[[(2R)-1-aminopropan-2-yl]-methylamino]-N-methylacetamide
CID 131227452
N-(cyclobutylmethyl)-2-[2-hydroxyethyl(methyl)amino]acetamide
CID 111109838
N-(cyclohexylmethyl)-2-(dipropylamino)acetamide
CID 55437784
2-[1-aminopropan-2-yl(methyl)amino]-N-(cyclopropylmethyl)-N-methylacetamide
CID 119924791
3-amino-N-(cyclobutylmethyl)-2-hydroxypropanamide
CID 115180610
4-amino-N-(cyclobutylmethyl)butanamide
CID 43298749
2-[[2-(2-cyclohexylethylamino)-2-oxoethyl]-methylamino]propanoic acid;hydrochloride
CID 119913482
3-amino-N-[(3-hydroxycyclohexyl)methyl]-2-methoxypropanamide
CID 106135074
2-amino-N-(cyclooctylmethyl)propanamide;hydrochloride
CID 119299452

Frequently Asked Questions

What is the IUPAC name of 2-[1-aminopropan-2-yl(methyl)amino]-N-(cyclobutylmethyl)acetamide;hydrochloride?
The IUPAC name of 2-[1-aminopropan-2-yl(methyl)amino]-N-(cyclobutylmethyl)acetamide;hydrochloride (CID 119924825) is 2-[1-aminopropan-2-yl(methyl)amino]-N-(cyclobutylmethyl)acetamide;hydrochloride.
What is the SMILES notation for 2-[1-aminopropan-2-yl(methyl)amino]-N-(cyclobutylmethyl)acetamide;hydrochloride?
The canonical SMILES for 2-[1-aminopropan-2-yl(methyl)amino]-N-(cyclobutylmethyl)acetamide;hydrochloride is CC(CN)N(C)CC(=O)NCC1CCC1.Cl.
What is the InChIKey of 2-[1-aminopropan-2-yl(methyl)amino]-N-(cyclobutylmethyl)acetamide;hydrochloride?
The InChIKey is APEVTQFSMNZFQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O.ClH/c1-9(6-12)14(2)8-11(15)13-7-10-4-3-5-10;/h9-10H,3-8,12H2,1-2H3,(H,13,15);1H.
What are the key properties of 2-[1-aminopropan-2-yl(methyl)amino]-N-(cyclobutylmethyl)acetamide;hydrochloride?
2-[1-aminopropan-2-yl(methyl)amino]-N-(cyclobutylmethyl)acetamide;hydrochloride has a molecular weight of 249.79 g/mol, XLogP of 0.60, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-aminopropan-2-yl(methyl)amino]-N-(cyclobutylmethyl)acetamide;hydrochloride is sourced from PubChem (CID 119924825), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).