N-ethyl-N-(3-methyl-1-phenylbutyl)pyrrolidin-3-amine

C17H28N2 — CID 63299236

IUPACN-ethyl-N-(3-methyl-1-phenylbutyl)pyrrolidin-3-amine
SMILESCCN(C1CCNC1)C(CC(C)C)c1ccccc1
InChIInChI=1S/C17H28N2/c1-4-19(16-10-11-18-13-16)17(12-14(2)3)15-8-6-5-7-9-15/h5-9,14,16-18H,4,10-13H2,1-3H3
InChIKeyGGYLWTRGYFYKFB-UHFFFAOYSA-N
MW260.43 g/mol
LogP3.46
Rot. Bonds6

About N-ethyl-N-(3-methyl-1-phenylbutyl)pyrrolidin-3-amine

N-ethyl-N-(3-methyl-1-phenylbutyl)pyrrolidin-3-amine (PubChem CID 63299236) has the molecular formula C17H28N2 and a molecular weight of 260.43 g/mol. Its IUPAC name is N-ethyl-N-(3-methyl-1-phenylbutyl)pyrrolidin-3-amine.

Molecular Properties

Compound NameN-ethyl-N-(3-methyl-1-phenylbutyl)pyrrolidin-3-amine
PubChem CID63299236
Molecular FormulaC17H28N2
Molecular Weight260.43 g/mol
Exact Mass260.23
IUPAC NameN-ethyl-N-(3-methyl-1-phenylbutyl)pyrrolidin-3-amine
SMILESCCN(C1CCNC1)C(CC(C)C)c1ccccc1
InChIInChI=1S/C17H28N2/c1-4-19(16-10-11-18-13-16)17(12-14(2)3)15-8-6-5-7-9-15/h5-9,14,16-18H,4,10-13H2,1-3H3
InChIKeyGGYLWTRGYFYKFB-UHFFFAOYSA-N
XLogP3.46
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.43
LogP ≤ 53.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-ethyl-N-(3-methyl-1-phenylbutyl)pyrrolidin-3-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(3-methyl-1-phenylbutyl)-N-propylpyrrolidin-3-amine
CID 63300659
N-benzhydryl-N-ethylpyrrolidin-3-amine
CID 63299768
N-ethyl-N-(1-phenylethyl)piperidin-3-amine
CID 63643629
N-ethyl-N-(4-phenylbutan-2-yl)pyrrolidin-3-amine
CID 63301804
N-[1-(2-chlorophenyl)ethyl]-N-ethylpyrrolidin-3-amine
CID 63299507
(3S)-N-benzyl-N-propan-2-ylpyrrolidin-3-amine
CID 66569418
N-(1-phenylpropyl)-N-propylpiperidin-3-amine
CID 63638122
N-ethyl-N-[1-(3-methoxyphenyl)ethyl]pyrrolidin-3-amine
CID 63301494
N-cyclopropyl-N-ethyl-1-phenyl-N'-propan-2-ylethane-1,2-diamine
CID 62420532
4-[1-[ethyl(piperidin-3-yl)amino]propyl]phenol
CID 63643806
N-ethyl-N-[1-(5-fluoro-3-pyridinyl)ethyl]pyrrolidin-3-amine
CID 114080634
(3S)-N-benzyl-N-ethylpyrrolidin-3-amine
CID 66569411

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-(3-methyl-1-phenylbutyl)pyrrolidin-3-amine?
The IUPAC name of N-ethyl-N-(3-methyl-1-phenylbutyl)pyrrolidin-3-amine (CID 63299236) is N-ethyl-N-(3-methyl-1-phenylbutyl)pyrrolidin-3-amine.
What is the SMILES notation for N-ethyl-N-(3-methyl-1-phenylbutyl)pyrrolidin-3-amine?
The canonical SMILES for N-ethyl-N-(3-methyl-1-phenylbutyl)pyrrolidin-3-amine is CCN(C1CCNC1)C(CC(C)C)c1ccccc1.
What is the InChIKey of N-ethyl-N-(3-methyl-1-phenylbutyl)pyrrolidin-3-amine?
The InChIKey is GGYLWTRGYFYKFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H28N2/c1-4-19(16-10-11-18-13-16)17(12-14(2)3)15-8-6-5-7-9-15/h5-9,14,16-18H,4,10-13H2,1-3H3.
What are the key properties of N-ethyl-N-(3-methyl-1-phenylbutyl)pyrrolidin-3-amine?
N-ethyl-N-(3-methyl-1-phenylbutyl)pyrrolidin-3-amine has a molecular weight of 260.43 g/mol, XLogP of 3.46, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-(3-methyl-1-phenylbutyl)pyrrolidin-3-amine is sourced from PubChem (CID 63299236), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).