2-cyclopropyl-N-(3-phenyl-2-pyrrolidin-1-ylpropyl)propanamide

C19H28N2O — CID 110611083

IUPAC2-cyclopropyl-N-(3-phenyl-2-pyrrolidin-1-ylpropyl)propanamide
SMILESCC(C(=O)NCC(Cc1ccccc1)N1CCCC1)C1CC1
InChIInChI=1S/C19H28N2O/c1-15(17-9-10-17)19(22)20-14-18(21-11-5-6-12-21)13-16-7-3-2-4-8-16/h2-4,7-8,15,17-18H,5-6,9-14H2,1H3,(H,20,22)
InChIKeyHYRAKXMKYCCFJW-UHFFFAOYSA-N
MW300.45 g/mol
LogP2.86
Rot. Bonds7

About 2-cyclopropyl-N-(3-phenyl-2-pyrrolidin-1-ylpropyl)propanamide

2-cyclopropyl-N-(3-phenyl-2-pyrrolidin-1-ylpropyl)propanamide (PubChem CID 110611083) has the molecular formula C19H28N2O and a molecular weight of 300.45 g/mol. Its IUPAC name is 2-cyclopropyl-N-(3-phenyl-2-pyrrolidin-1-ylpropyl)propanamide.

Molecular Properties

Compound Name2-cyclopropyl-N-(3-phenyl-2-pyrrolidin-1-ylpropyl)propanamide
PubChem CID110611083
Molecular FormulaC19H28N2O
Molecular Weight300.45 g/mol
Exact Mass300.22
IUPAC Name2-cyclopropyl-N-(3-phenyl-2-pyrrolidin-1-ylpropyl)propanamide
SMILESCC(C(=O)NCC(Cc1ccccc1)N1CCCC1)C1CC1
InChIInChI=1S/C19H28N2O/c1-15(17-9-10-17)19(22)20-14-18(21-11-5-6-12-21)13-16-7-3-2-4-8-16/h2-4,7-8,15,17-18H,5-6,9-14H2,1H3,(H,20,22)
InChIKeyHYRAKXMKYCCFJW-UHFFFAOYSA-N
XLogP2.86
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.45
LogP ≤ 52.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(3-phenyl-2-piperidin-1-ylpropyl)cyclopropanecarboxamide
CID 110403968
methyl N-(3-phenyl-2-piperidin-1-ylpropyl)carbamate
CID 110403986
1-benzyl-3-(3-phenyl-2-pyrrolidin-1-ylpropyl)urea
CID 110403915
N-[2-(4-methylpiperazin-1-yl)-3-phenylpropyl]cyclopentanecarboxamide
CID 110404018
N-(3-phenyl-2-pyrrolidin-1-ylpropyl)thiophene-2-carboxamide
CID 110403885
3-acetamido-N-(3-phenyl-2-piperidin-1-ylpropyl)propanamide
CID 110420824
1-(oxan-4-yl)-3-(3-phenyl-2-piperidin-1-ylpropyl)urea
CID 110611113
2-cyclopropyl-2-(4-fluorophenyl)-N-(2-morpholin-4-yl-3-phenylpropyl)acetamide
CID 110420949
2-amino-3-phenyl-N-(2-piperidin-1-ylpropyl)propanamide
CID 61017950
2-(2-methoxyphenoxy)-N-(3-phenyl-2-pyrrolidin-1-ylpropyl)acetamide
CID 110403913
3-fluoro-N-(3-phenyl-2-pyrrolidin-1-ylpropyl)benzamide
CID 110403888
3-(1,1-dioxothiolan-3-yl)-N-(3-phenyl-2-piperidin-1-ylpropyl)propanamide
CID 110617737

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-N-(3-phenyl-2-pyrrolidin-1-ylpropyl)propanamide?
The IUPAC name of 2-cyclopropyl-N-(3-phenyl-2-pyrrolidin-1-ylpropyl)propanamide (CID 110611083) is 2-cyclopropyl-N-(3-phenyl-2-pyrrolidin-1-ylpropyl)propanamide.
What is the SMILES notation for 2-cyclopropyl-N-(3-phenyl-2-pyrrolidin-1-ylpropyl)propanamide?
The canonical SMILES for 2-cyclopropyl-N-(3-phenyl-2-pyrrolidin-1-ylpropyl)propanamide is CC(C(=O)NCC(Cc1ccccc1)N1CCCC1)C1CC1.
What is the InChIKey of 2-cyclopropyl-N-(3-phenyl-2-pyrrolidin-1-ylpropyl)propanamide?
The InChIKey is HYRAKXMKYCCFJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H28N2O/c1-15(17-9-10-17)19(22)20-14-18(21-11-5-6-12-21)13-16-7-3-2-4-8-16/h2-4,7-8,15,17-18H,5-6,9-14H2,1H3,(H,20,22).
What are the key properties of 2-cyclopropyl-N-(3-phenyl-2-pyrrolidin-1-ylpropyl)propanamide?
2-cyclopropyl-N-(3-phenyl-2-pyrrolidin-1-ylpropyl)propanamide has a molecular weight of 300.45 g/mol, XLogP of 2.86, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-N-(3-phenyl-2-pyrrolidin-1-ylpropyl)propanamide is sourced from PubChem (CID 110611083), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).