N-(cyclobutylmethyl)-2-(cyclopropylmethylamino)-N-phenylacetamide

C17H24N2O — CID 119807486

IUPACN-(cyclobutylmethyl)-2-(cyclopropylmethylamino)-N-phenylacetamide
SMILESO=C(CNCC1CC1)N(CC1CCC1)c1ccccc1
InChIInChI=1S/C17H24N2O/c20-17(12-18-11-14-9-10-14)19(13-15-5-4-6-15)16-7-2-1-3-8-16/h1-3,7-8,14-15,18H,4-6,9-13H2
InChIKeyBXSXNOJLWXHONE-UHFFFAOYSA-N
MW272.39 g/mol
LogP2.82
Rot. Bonds7

About N-(cyclobutylmethyl)-2-(cyclopropylmethylamino)-N-phenylacetamide

N-(cyclobutylmethyl)-2-(cyclopropylmethylamino)-N-phenylacetamide (PubChem CID 119807486) has the molecular formula C17H24N2O and a molecular weight of 272.39 g/mol. Its IUPAC name is N-(cyclobutylmethyl)-2-(cyclopropylmethylamino)-N-phenylacetamide.

Molecular Properties

Compound NameN-(cyclobutylmethyl)-2-(cyclopropylmethylamino)-N-phenylacetamide
PubChem CID119807486
Molecular FormulaC17H24N2O
Molecular Weight272.39 g/mol
Exact Mass272.19
IUPAC NameN-(cyclobutylmethyl)-2-(cyclopropylmethylamino)-N-phenylacetamide
SMILESO=C(CNCC1CC1)N(CC1CCC1)c1ccccc1
InChIInChI=1S/C17H24N2O/c20-17(12-18-11-14-9-10-14)19(13-15-5-4-6-15)16-7-2-1-3-8-16/h1-3,7-8,14-15,18H,4-6,9-13H2
InChIKeyBXSXNOJLWXHONE-UHFFFAOYSA-N
XLogP2.82
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.39
LogP ≤ 52.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(cyclopropylmethylamino)-N-methyl-N-phenylacetamide
CID 60842442
2-amino-N-(cyclobutylmethyl)-N-phenylacetamide;hydrochloride
CID 119337195
N-(cyclobutylmethyl)-N-phenyl-2-pyrrolidin-2-ylacetamide;hydrochloride
CID 119807499
3-amino-N-(cyclobutylmethyl)-N-phenylcyclopentane-1-carboxamide
CID 119807478
N-(cyclobutylmethyl)-3-(1-methylpyrazol-4-yl)-N-phenylpropanamide
CID 71859338
N-benzyl-2-(cyclobutylmethylamino)acetamide
CID 43298629
2-(cyclohexylmethylamino)-N-methyl-N-pyridin-2-ylacetamide
CID 101057675
N-benzyl-2-(cyclopropylmethylamino)-N-[2-(dimethylamino)ethyl]acetamide
CID 60936936
N-(cyclobutylmethyl)-2-(2,4-dioxo-1H-quinazolin-3-yl)-N-phenylacetamide
CID 139011726
2-(cyclopropylmethylamino)-N-(2-phenylcyclopentyl)acetamide
CID 119783077
(3R)-N-(cyclopropylmethyl)-N-phenyloxane-3-carboxamide
CID 97082635
N-(4-tert-butylphenyl)-2-(cyclopropylmethylamino)-N-methylacetamide
CID 119746815

Frequently Asked Questions

What is the IUPAC name of N-(cyclobutylmethyl)-2-(cyclopropylmethylamino)-N-phenylacetamide?
The IUPAC name of N-(cyclobutylmethyl)-2-(cyclopropylmethylamino)-N-phenylacetamide (CID 119807486) is N-(cyclobutylmethyl)-2-(cyclopropylmethylamino)-N-phenylacetamide.
What is the SMILES notation for N-(cyclobutylmethyl)-2-(cyclopropylmethylamino)-N-phenylacetamide?
The canonical SMILES for N-(cyclobutylmethyl)-2-(cyclopropylmethylamino)-N-phenylacetamide is O=C(CNCC1CC1)N(CC1CCC1)c1ccccc1.
What is the InChIKey of N-(cyclobutylmethyl)-2-(cyclopropylmethylamino)-N-phenylacetamide?
The InChIKey is BXSXNOJLWXHONE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2O/c20-17(12-18-11-14-9-10-14)19(13-15-5-4-6-15)16-7-2-1-3-8-16/h1-3,7-8,14-15,18H,4-6,9-13H2.
What are the key properties of N-(cyclobutylmethyl)-2-(cyclopropylmethylamino)-N-phenylacetamide?
N-(cyclobutylmethyl)-2-(cyclopropylmethylamino)-N-phenylacetamide has a molecular weight of 272.39 g/mol, XLogP of 2.82, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclobutylmethyl)-2-(cyclopropylmethylamino)-N-phenylacetamide is sourced from PubChem (CID 119807486), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).