2-[methyl(pyrrolidin-3-yl)amino]-N-phenyl-N-propan-2-ylacetamide

C16H25N3O — CID 63298363

IUPAC2-[methyl(pyrrolidin-3-yl)amino]-N-phenyl-N-propan-2-ylacetamide
SMILESCC(C)N(C(=O)CN(C)C1CCNC1)c1ccccc1
InChIInChI=1S/C16H25N3O/c1-13(2)19(14-7-5-4-6-8-14)16(20)12-18(3)15-9-10-17-11-15/h4-8,13,15,17H,9-12H2,1-3H3
InChIKeyNMVNHHSJJCSBON-UHFFFAOYSA-N
MW275.40 g/mol
LogP1.72
Rot. Bonds5

About 2-[methyl(pyrrolidin-3-yl)amino]-N-phenyl-N-propan-2-ylacetamide

2-[methyl(pyrrolidin-3-yl)amino]-N-phenyl-N-propan-2-ylacetamide (PubChem CID 63298363) has the molecular formula C16H25N3O and a molecular weight of 275.40 g/mol. Its IUPAC name is 2-[methyl(pyrrolidin-3-yl)amino]-N-phenyl-N-propan-2-ylacetamide.

Molecular Properties

Compound Name2-[methyl(pyrrolidin-3-yl)amino]-N-phenyl-N-propan-2-ylacetamide
PubChem CID63298363
Molecular FormulaC16H25N3O
Molecular Weight275.40 g/mol
Exact Mass275.20
IUPAC Name2-[methyl(pyrrolidin-3-yl)amino]-N-phenyl-N-propan-2-ylacetamide
SMILESCC(C)N(C(=O)CN(C)C1CCNC1)c1ccccc1
InChIInChI=1S/C16H25N3O/c1-13(2)19(14-7-5-4-6-8-14)16(20)12-18(3)15-9-10-17-11-15/h4-8,13,15,17H,9-12H2,1-3H3
InChIKeyNMVNHHSJJCSBON-UHFFFAOYSA-N
XLogP1.72
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.40
LogP ≤ 51.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

benzyl 2-methyl-3-[methyl(pyrrolidin-3-yl)amino]propanoate
CID 106484429
2-cyclohexyloxy-N-phenyl-N-propan-2-ylacetamide
CID 86776862
2-[methyl(pyrrolidin-3-yl)amino]-N-(2-propan-2-ylphenyl)acetamide
CID 63297765
2-[(3aR,6aS)-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl]-N-phenyl-N-propan-2-ylacetamide;hydrochloride
CID 120663653
3-(dimethylamino)-N-propan-2-yl-N-pyrrolidin-3-ylbenzamide
CID 82177202
N-[2-oxo-2-[propan-2-yl(pyrrolidin-3-yl)amino]ethyl]benzamide
CID 82177176
N-methyl-N-phenyl-2-[propyl(pyrrolidin-3-yl)amino]acetamide;hydrochloride
CID 119921695
N-benzyl-N-methyl-2-[methyl(piperidin-4-yl)amino]acetamide;hydrochloride
CID 119912897
N-benzyl-N-methylpyrrolidin-3-amine
CID 14834678
N-(2-ethoxyphenyl)-2-[methyl(pyrrolidin-3-yl)amino]acetamide
CID 63298223
tert-butyl N-phenyl-N-[(3S)-pyrrolidin-3-yl]carbamate
CID 129353875
1-N,3-N-dimethyl-1-N-phenyl-3-N-pyrrolidin-3-ylbenzene-1,3-dicarboxamide
CID 119552240

Frequently Asked Questions

What is the IUPAC name of 2-[methyl(pyrrolidin-3-yl)amino]-N-phenyl-N-propan-2-ylacetamide?
The IUPAC name of 2-[methyl(pyrrolidin-3-yl)amino]-N-phenyl-N-propan-2-ylacetamide (CID 63298363) is 2-[methyl(pyrrolidin-3-yl)amino]-N-phenyl-N-propan-2-ylacetamide.
What is the SMILES notation for 2-[methyl(pyrrolidin-3-yl)amino]-N-phenyl-N-propan-2-ylacetamide?
The canonical SMILES for 2-[methyl(pyrrolidin-3-yl)amino]-N-phenyl-N-propan-2-ylacetamide is CC(C)N(C(=O)CN(C)C1CCNC1)c1ccccc1.
What is the InChIKey of 2-[methyl(pyrrolidin-3-yl)amino]-N-phenyl-N-propan-2-ylacetamide?
The InChIKey is NMVNHHSJJCSBON-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25N3O/c1-13(2)19(14-7-5-4-6-8-14)16(20)12-18(3)15-9-10-17-11-15/h4-8,13,15,17H,9-12H2,1-3H3.
What are the key properties of 2-[methyl(pyrrolidin-3-yl)amino]-N-phenyl-N-propan-2-ylacetamide?
2-[methyl(pyrrolidin-3-yl)amino]-N-phenyl-N-propan-2-ylacetamide has a molecular weight of 275.40 g/mol, XLogP of 1.72, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[methyl(pyrrolidin-3-yl)amino]-N-phenyl-N-propan-2-ylacetamide is sourced from PubChem (CID 63298363), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).