N-(2-phenyl-2-pyrrolidin-1-ylethyl)propan-1-amine

C15H24N2 — CID 43202060

IUPACN-(2-phenyl-2-pyrrolidin-1-ylethyl)propan-1-amine
SMILESCCCNCC(c1ccccc1)N1CCCC1
InChIInChI=1S/C15H24N2/c1-2-10-16-13-15(17-11-6-7-12-17)14-8-4-3-5-9-14/h3-5,8-9,15-16H,2,6-7,10-13H2,1H3
InChIKeyRZJFXZSZAUPPGS-UHFFFAOYSA-N
MW232.37 g/mol
LogP2.82
Rot. Bonds6

About N-(2-phenyl-2-pyrrolidin-1-ylethyl)propan-1-amine

N-(2-phenyl-2-pyrrolidin-1-ylethyl)propan-1-amine (PubChem CID 43202060) has the molecular formula C15H24N2 and a molecular weight of 232.37 g/mol. Its IUPAC name is N-(2-phenyl-2-pyrrolidin-1-ylethyl)propan-1-amine.

Molecular Properties

Compound NameN-(2-phenyl-2-pyrrolidin-1-ylethyl)propan-1-amine
PubChem CID43202060
Molecular FormulaC15H24N2
Molecular Weight232.37 g/mol
Exact Mass232.19
IUPAC NameN-(2-phenyl-2-pyrrolidin-1-ylethyl)propan-1-amine
SMILESCCCNCC(c1ccccc1)N1CCCC1
InChIInChI=1S/C15H24N2/c1-2-10-16-13-15(17-11-6-7-12-17)14-8-4-3-5-9-14/h3-5,8-9,15-16H,2,6-7,10-13H2,1H3
InChIKeyRZJFXZSZAUPPGS-UHFFFAOYSA-N
XLogP2.82
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.37
LogP ≤ 52.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-ethyl-2-phenyl-2-pyrrolidin-1-ylethanamine
CID 43180882
N-[2-(4,4-dimethylpiperidin-1-yl)-2-phenylethyl]propan-1-amine
CID 62930999
3,3-dimethyl-N-(2-phenyl-2-pyrrolidin-1-ylethyl)butan-1-amine
CID 60694080
N-[2-(4-ethoxypiperidin-1-yl)-2-phenylethyl]propan-1-amine
CID 62427479
1-[(1R)-1-phenylpropyl]azepane
CID 97315480
N-[2-[4-(methoxymethyl)-3,6-dihydro-2H-pyridin-1-yl]-2-phenylethyl]propan-1-amine
CID 114413386
N-[2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-phenylethyl]propan-1-amine
CID 63026877
2-methyl-N-[2-phenyl-2-(1,4-thiazepan-4-yl)ethyl]propan-1-amine
CID 62412057
N-[(3-methyloxetan-3-yl)methyl]-2-phenyl-2-pyrrolidin-1-ylethanamine
CID 107234697
2-phenyl-2-pyrrolidin-1-yl-N-(1,3-thiazol-4-ylmethyl)ethanamine
CID 60696393
N-(furan-2-ylmethyl)-2-phenyl-2-pyrrolidin-1-ylethanamine
CID 43180875
1-(3-methyl-1-phenylbutyl)piperidine
CID 3056530

Frequently Asked Questions

What is the IUPAC name of N-(2-phenyl-2-pyrrolidin-1-ylethyl)propan-1-amine?
The IUPAC name of N-(2-phenyl-2-pyrrolidin-1-ylethyl)propan-1-amine (CID 43202060) is N-(2-phenyl-2-pyrrolidin-1-ylethyl)propan-1-amine.
What is the SMILES notation for N-(2-phenyl-2-pyrrolidin-1-ylethyl)propan-1-amine?
The canonical SMILES for N-(2-phenyl-2-pyrrolidin-1-ylethyl)propan-1-amine is CCCNCC(c1ccccc1)N1CCCC1.
What is the InChIKey of N-(2-phenyl-2-pyrrolidin-1-ylethyl)propan-1-amine?
The InChIKey is RZJFXZSZAUPPGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2/c1-2-10-16-13-15(17-11-6-7-12-17)14-8-4-3-5-9-14/h3-5,8-9,15-16H,2,6-7,10-13H2,1H3.
What are the key properties of N-(2-phenyl-2-pyrrolidin-1-ylethyl)propan-1-amine?
N-(2-phenyl-2-pyrrolidin-1-ylethyl)propan-1-amine has a molecular weight of 232.37 g/mol, XLogP of 2.82, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-phenyl-2-pyrrolidin-1-ylethyl)propan-1-amine is sourced from PubChem (CID 43202060), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).