(3R)-N-methyl-1-(3-phenylpropyl)pyrrolidin-3-amine

C14H22N2 — CID 142940640

IUPAC(3R)-N-methyl-1-(3-phenylpropyl)pyrrolidin-3-amine
SMILESCN[C@@H]1CCN(CCCc2ccccc2)C1
InChIInChI=1S/C14H22N2/c1-15-14-9-11-16(12-14)10-5-8-13-6-3-2-4-7-13/h2-4,6-7,14-15H,5,8-12H2,1H3/t14-/m1/s1
InChIKeyMEZPBGGEYGTUOA-CQSZACIVSA-N
MW218.34 g/mol
LogP1.91
Rot. Bonds5

About (3R)-N-methyl-1-(3-phenylpropyl)pyrrolidin-3-amine

(3R)-N-methyl-1-(3-phenylpropyl)pyrrolidin-3-amine (PubChem CID 142940640) has the molecular formula C14H22N2 and a molecular weight of 218.34 g/mol. Its IUPAC name is (3R)-N-methyl-1-(3-phenylpropyl)pyrrolidin-3-amine.

Molecular Properties

Compound Name(3R)-N-methyl-1-(3-phenylpropyl)pyrrolidin-3-amine
PubChem CID142940640
Molecular FormulaC14H22N2
Molecular Weight218.34 g/mol
Exact Mass218.18
IUPAC Name(3R)-N-methyl-1-(3-phenylpropyl)pyrrolidin-3-amine
SMILESCN[C@@H]1CCN(CCCc2ccccc2)C1
InChIInChI=1S/C14H22N2/c1-15-14-9-11-16(12-14)10-5-8-13-6-3-2-4-7-13/h2-4,6-7,14-15H,5,8-12H2,1H3/t14-/m1/s1
InChIKeyMEZPBGGEYGTUOA-CQSZACIVSA-N
XLogP1.91
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.34
LogP ≤ 51.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(3R)-1-[3-(4-chlorophenyl)propyl]-N-methylpyrrolidin-3-amine
CID 58688933
[(3R)-1-(3-phenylpropyl)pyrrolidin-3-yl]carbamic acid
CID 154457780
1,1-dimethyl-2-[1-(2-phenylethyl)pyrrolidin-3-yl]hydrazine
CID 83004992
ethane;formaldehyde;N-methyl-1-(3-phenylpropyl)pyrrolidin-3-amine;N-(1-methylpyrrolidin-3-yl)-4-phenylbenzamide
CID 142940687
3-(bromomethyl)-1-(3-phenylpropyl)pyrrolidine
CID 80691457
N-(cyclopropylmethyl)-1-(3-phenylpropyl)piperidin-4-amine
CID 24731541
N-[1-(3-phenylpropyl)piperidin-3-yl]acetamide
CID 171328429
1-(2-phenylethyl)-N-prop-2-ynylpyrrolidin-3-amine
CID 61211753
4-methyl-N-[1-(2-phenylethyl)pyrrolidin-3-yl]piperazin-1-amine
CID 83010441
1-(4-phenylbutyl)-N-(3-phenylpropyl)piperidin-4-amine
CID 24786198
N-methyl-2-[[1-(2-phenylethyl)pyrrolidin-3-yl]amino]acetamide
CID 61212881
1-benzyl-N-methylpiperidin-4-amine
CID 4136128

Frequently Asked Questions

What is the IUPAC name of (3R)-N-methyl-1-(3-phenylpropyl)pyrrolidin-3-amine?
The IUPAC name of (3R)-N-methyl-1-(3-phenylpropyl)pyrrolidin-3-amine (CID 142940640) is (3R)-N-methyl-1-(3-phenylpropyl)pyrrolidin-3-amine.
What is the SMILES notation for (3R)-N-methyl-1-(3-phenylpropyl)pyrrolidin-3-amine?
The canonical SMILES for (3R)-N-methyl-1-(3-phenylpropyl)pyrrolidin-3-amine is CN[C@@H]1CCN(CCCc2ccccc2)C1.
What is the InChIKey of (3R)-N-methyl-1-(3-phenylpropyl)pyrrolidin-3-amine?
The InChIKey is MEZPBGGEYGTUOA-CQSZACIVSA-N. The full InChI is InChI=1S/C14H22N2/c1-15-14-9-11-16(12-14)10-5-8-13-6-3-2-4-7-13/h2-4,6-7,14-15H,5,8-12H2,1H3/t14-/m1/s1.
What are the key properties of (3R)-N-methyl-1-(3-phenylpropyl)pyrrolidin-3-amine?
(3R)-N-methyl-1-(3-phenylpropyl)pyrrolidin-3-amine has a molecular weight of 218.34 g/mol, XLogP of 1.91, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-N-methyl-1-(3-phenylpropyl)pyrrolidin-3-amine is sourced from PubChem (CID 142940640), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).