N-[(3-cyclopropylphenyl)methyl]-N-methylpyrrolidin-3-amine

C15H22N2 — CID 79984146

IUPACN-[(3-cyclopropylphenyl)methyl]-N-methylpyrrolidin-3-amine
SMILESCN(Cc1cccc(C2CC2)c1)C1CCNC1
InChIInChI=1S/C15H22N2/c1-17(15-7-8-16-10-15)11-12-3-2-4-14(9-12)13-5-6-13/h2-4,9,13,15-16H,5-8,10-11H2,1H3
InChIKeyGUUMYNYEMLQSIL-UHFFFAOYSA-N
MW230.35 g/mol
LogP2.36
Rot. Bonds4

About N-[(3-cyclopropylphenyl)methyl]-N-methylpyrrolidin-3-amine

N-[(3-cyclopropylphenyl)methyl]-N-methylpyrrolidin-3-amine (PubChem CID 79984146) has the molecular formula C15H22N2 and a molecular weight of 230.35 g/mol. Its IUPAC name is N-[(3-cyclopropylphenyl)methyl]-N-methylpyrrolidin-3-amine.

Molecular Properties

Compound NameN-[(3-cyclopropylphenyl)methyl]-N-methylpyrrolidin-3-amine
PubChem CID79984146
Molecular FormulaC15H22N2
Molecular Weight230.35 g/mol
Exact Mass230.18
IUPAC NameN-[(3-cyclopropylphenyl)methyl]-N-methylpyrrolidin-3-amine
SMILESCN(Cc1cccc(C2CC2)c1)C1CCNC1
InChIInChI=1S/C15H22N2/c1-17(15-7-8-16-10-15)11-12-3-2-4-14(9-12)13-5-6-13/h2-4,9,13,15-16H,5-8,10-11H2,1H3
InChIKeyGUUMYNYEMLQSIL-UHFFFAOYSA-N
XLogP2.36
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.35
LogP ≤ 52.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(3-bromophenyl)methyl]-N-methylpyrrolidin-3-amine
CID 62327410
N-benzyl-N-methylpyrrolidin-3-amine
CID 14834678
N-methyl-N-[(3-nitrophenyl)methyl]pyrrolidin-3-amine;hydrochloride
CID 119922746
3-[[methyl(piperidin-3-yl)amino]methyl]phenol
CID 63644225
N-methyl-N-[[3-(trifluoromethyl)phenyl]methyl]piperidin-3-amine
CID 63642278
(3S)-3-(3-ethylphenyl)pyrrolidine
CID 130943916
N-[(4-methoxy-3,5-dimethylphenyl)methyl]-N-methylpyrrolidin-3-amine
CID 115118960
2-methoxy-4-[[methyl(pyrrolidin-3-yl)amino]methyl]phenol
CID 63297913
N-[(3-ethyl-4-methoxyphenyl)methyl]-N-methylpyrrolidin-3-amine
CID 115118917
N-methyl-N-[(2,3,5,6-tetramethylphenyl)methyl]pyrrolidin-3-amine
CID 115118911
4-(3-piperidin-4-ylphenyl)piperidine
CID 91123464
6-[[methyl(pyrrolidin-3-yl)amino]methyl]-3,4-dihydro-1H-quinolin-2-one
CID 115118915

Frequently Asked Questions

What is the IUPAC name of N-[(3-cyclopropylphenyl)methyl]-N-methylpyrrolidin-3-amine?
The IUPAC name of N-[(3-cyclopropylphenyl)methyl]-N-methylpyrrolidin-3-amine (CID 79984146) is N-[(3-cyclopropylphenyl)methyl]-N-methylpyrrolidin-3-amine.
What is the SMILES notation for N-[(3-cyclopropylphenyl)methyl]-N-methylpyrrolidin-3-amine?
The canonical SMILES for N-[(3-cyclopropylphenyl)methyl]-N-methylpyrrolidin-3-amine is CN(Cc1cccc(C2CC2)c1)C1CCNC1.
What is the InChIKey of N-[(3-cyclopropylphenyl)methyl]-N-methylpyrrolidin-3-amine?
The InChIKey is GUUMYNYEMLQSIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2/c1-17(15-7-8-16-10-15)11-12-3-2-4-14(9-12)13-5-6-13/h2-4,9,13,15-16H,5-8,10-11H2,1H3.
What are the key properties of N-[(3-cyclopropylphenyl)methyl]-N-methylpyrrolidin-3-amine?
N-[(3-cyclopropylphenyl)methyl]-N-methylpyrrolidin-3-amine has a molecular weight of 230.35 g/mol, XLogP of 2.36, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3-cyclopropylphenyl)methyl]-N-methylpyrrolidin-3-amine is sourced from PubChem (CID 79984146), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).