N-methyl-1-(1-phenylpyrrolidin-3-yl)propan-2-amine

C14H22N2 — CID 83981144

IUPACN-methyl-1-(1-phenylpyrrolidin-3-yl)propan-2-amine
SMILESCNC(C)CC1CCN(c2ccccc2)C1
InChIInChI=1S/C14H22N2/c1-12(15-2)10-13-8-9-16(11-13)14-6-4-3-5-7-14/h3-7,12-13,15H,8-11H2,1-2H3
InChIKeyCLIDRFHVDGMBMS-UHFFFAOYSA-N
MW218.34 g/mol
LogP2.51
Rot. Bonds4

About N-methyl-1-(1-phenylpyrrolidin-3-yl)propan-2-amine

N-methyl-1-(1-phenylpyrrolidin-3-yl)propan-2-amine (PubChem CID 83981144) has the molecular formula C14H22N2 and a molecular weight of 218.34 g/mol. Its IUPAC name is N-methyl-1-(1-phenylpyrrolidin-3-yl)propan-2-amine.

Molecular Properties

Compound NameN-methyl-1-(1-phenylpyrrolidin-3-yl)propan-2-amine
PubChem CID83981144
Molecular FormulaC14H22N2
Molecular Weight218.34 g/mol
Exact Mass218.18
IUPAC NameN-methyl-1-(1-phenylpyrrolidin-3-yl)propan-2-amine
SMILESCNC(C)CC1CCN(c2ccccc2)C1
InChIInChI=1S/C14H22N2/c1-12(15-2)10-13-8-9-16(11-13)14-6-4-3-5-7-14/h3-7,12-13,15H,8-11H2,1-2H3
InChIKeyCLIDRFHVDGMBMS-UHFFFAOYSA-N
XLogP2.51
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.34
LogP ≤ 52.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-methyl-1-[(3R)-1-phenylpyrrolidin-3-yl]methanamine
CID 42258344
[(3S)-1-phenylpyrrolidin-3-yl]methanol
CID 42258987
N-ethyl-1-[1-(3-fluorophenyl)pyrrolidin-3-yl]propan-2-amine
CID 83981537
2-methyl-1-[(1-phenylpyrrolidin-3-yl)methyl]-3-propan-2-ylguanidine
CID 111123983
1-(6-methylheptan-2-yl)-2-[(1-phenylpyrrolidin-3-yl)methyl]guanidine
CID 111065722
1-methyl-3-[(1-phenylpyrrolidin-3-yl)methyl]urea
CID 20827758
2-methyl-1-(3-methylbutyl)-3-[(1-phenylpyrrolidin-3-yl)methyl]guanidine;hydroiodide
CID 110978614
3-[1-(3-fluorophenyl)pyrrolidin-3-yl]-2-(methylamino)propanoic acid
CID 83981540
1-[1-(4-bromophenyl)pyrrolidin-3-yl]propan-2-amine
CID 83981718
1-[1-(4-methoxyphenyl)pyrrolidin-3-yl]-N-(2,2,2-trifluoroethyl)propan-2-amine
CID 83981186
2-methylsulfonyl-N-[(1-phenylpyrrolidin-3-yl)methyl]propanamide
CID 51082052
(2S)-2-methylsulfonyl-N-[[(3S)-1-phenylpyrrolidin-3-yl]methyl]propanamide
CID 94166556

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(1-phenylpyrrolidin-3-yl)propan-2-amine?
The IUPAC name of N-methyl-1-(1-phenylpyrrolidin-3-yl)propan-2-amine (CID 83981144) is N-methyl-1-(1-phenylpyrrolidin-3-yl)propan-2-amine.
What is the SMILES notation for N-methyl-1-(1-phenylpyrrolidin-3-yl)propan-2-amine?
The canonical SMILES for N-methyl-1-(1-phenylpyrrolidin-3-yl)propan-2-amine is CNC(C)CC1CCN(c2ccccc2)C1.
What is the InChIKey of N-methyl-1-(1-phenylpyrrolidin-3-yl)propan-2-amine?
The InChIKey is CLIDRFHVDGMBMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2/c1-12(15-2)10-13-8-9-16(11-13)14-6-4-3-5-7-14/h3-7,12-13,15H,8-11H2,1-2H3.
What are the key properties of N-methyl-1-(1-phenylpyrrolidin-3-yl)propan-2-amine?
N-methyl-1-(1-phenylpyrrolidin-3-yl)propan-2-amine has a molecular weight of 218.34 g/mol, XLogP of 2.51, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(1-phenylpyrrolidin-3-yl)propan-2-amine is sourced from PubChem (CID 83981144), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).