N-methyl-1,1-diphenyl-N-(pyrrolidin-2-ylmethyl)methanamine

C19H24N2 — CID 106602654

IUPACN-methyl-1,1-diphenyl-N-(pyrrolidin-2-ylmethyl)methanamine
SMILESCN(CC1CCCN1)C(c1ccccc1)c1ccccc1
InChIInChI=1S/C19H24N2/c1-21(15-18-13-8-14-20-18)19(16-9-4-2-5-10-16)17-11-6-3-7-12-17/h2-7,9-12,18-20H,8,13-15H2,1H3
InChIKeyAYZAKZOOWUBCOL-UHFFFAOYSA-N
MW280.42 g/mol
LogP3.46
Rot. Bonds5

About N-methyl-1,1-diphenyl-N-(pyrrolidin-2-ylmethyl)methanamine

N-methyl-1,1-diphenyl-N-(pyrrolidin-2-ylmethyl)methanamine (PubChem CID 106602654) has the molecular formula C19H24N2 and a molecular weight of 280.42 g/mol. Its IUPAC name is N-methyl-1,1-diphenyl-N-(pyrrolidin-2-ylmethyl)methanamine.

Molecular Properties

Compound NameN-methyl-1,1-diphenyl-N-(pyrrolidin-2-ylmethyl)methanamine
PubChem CID106602654
Molecular FormulaC19H24N2
Molecular Weight280.42 g/mol
Exact Mass280.19
IUPAC NameN-methyl-1,1-diphenyl-N-(pyrrolidin-2-ylmethyl)methanamine
SMILESCN(CC1CCCN1)C(c1ccccc1)c1ccccc1
InChIInChI=1S/C19H24N2/c1-21(15-18-13-8-14-20-18)19(16-9-4-2-5-10-16)17-11-6-3-7-12-17/h2-7,9-12,18-20H,8,13-15H2,1H3
InChIKeyAYZAKZOOWUBCOL-UHFFFAOYSA-N
XLogP3.46
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.42
LogP ≤ 53.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N,2-dimethyl-1-phenyl-N-(pyrrolidin-2-ylmethyl)propan-1-amine
CID 106602398
1-(2-chlorophenyl)-N-methyl-N-[[(2R)-pyrrolidin-2-yl]methyl]ethanamine
CID 102819503
N-(cyclopropylmethyl)-2-methyl-1-phenyl-N-(pyrrolidin-2-ylmethyl)propan-1-amine
CID 106604235
1-(4-chlorophenyl)-N-methyl-N-(pyrrolidin-2-ylmethyl)ethanamine
CID 62980654
2-methoxy-N-methyl-2-phenyl-N-(pyrrolidin-2-ylmethyl)acetamide
CID 106607603
N-(cyclopropylmethyl)-2-phenyl-N-(pyrrolidin-2-ylmethyl)propan-1-amine
CID 106604434
N-phenyl-N-(pyrrolidin-2-ylmethyl)aniline
CID 69019447
N-methyl-2-phenyl-N-(pyrrolidin-2-ylmethyl)prop-2-en-1-amine
CID 106614320
cumene;pyrrolidin-2-ylmethanol
CID 142237933
N-methyl-N-[[(2R)-pyrrolidin-2-yl]methyl]propan-2-amine;molecular hydrogen
CID 177210581
N-methyl-N-[[(2S)-pyrrolidin-2-yl]methyl]butan-2-amine
CID 104870141
N-methyl-N-(pyrrolidin-2-ylmethyl)pyrimidin-2-amine
CID 71641999

Frequently Asked Questions

What is the IUPAC name of N-methyl-1,1-diphenyl-N-(pyrrolidin-2-ylmethyl)methanamine?
The IUPAC name of N-methyl-1,1-diphenyl-N-(pyrrolidin-2-ylmethyl)methanamine (CID 106602654) is N-methyl-1,1-diphenyl-N-(pyrrolidin-2-ylmethyl)methanamine.
What is the SMILES notation for N-methyl-1,1-diphenyl-N-(pyrrolidin-2-ylmethyl)methanamine?
The canonical SMILES for N-methyl-1,1-diphenyl-N-(pyrrolidin-2-ylmethyl)methanamine is CN(CC1CCCN1)C(c1ccccc1)c1ccccc1.
What is the InChIKey of N-methyl-1,1-diphenyl-N-(pyrrolidin-2-ylmethyl)methanamine?
The InChIKey is AYZAKZOOWUBCOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2/c1-21(15-18-13-8-14-20-18)19(16-9-4-2-5-10-16)17-11-6-3-7-12-17/h2-7,9-12,18-20H,8,13-15H2,1H3.
What are the key properties of N-methyl-1,1-diphenyl-N-(pyrrolidin-2-ylmethyl)methanamine?
N-methyl-1,1-diphenyl-N-(pyrrolidin-2-ylmethyl)methanamine has a molecular weight of 280.42 g/mol, XLogP of 3.46, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1,1-diphenyl-N-(pyrrolidin-2-ylmethyl)methanamine is sourced from PubChem (CID 106602654), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).