N,2-dimethyl-2-phenyl-3-(4-propylpiperidin-1-yl)propan-1-amine

C19H32N2 — CID 62257926

IUPACN,2-dimethyl-2-phenyl-3-(4-propylpiperidin-1-yl)propan-1-amine
SMILESCCCC1CCN(CC(C)(CNC)c2ccccc2)CC1
InChIInChI=1S/C19H32N2/c1-4-8-17-11-13-21(14-12-17)16-19(2,15-20-3)18-9-6-5-7-10-18/h5-7,9-10,17,20H,4,8,11-16H2,1-3H3
InChIKeyMKDNLNSAIRDEAO-UHFFFAOYSA-N
MW288.48 g/mol
LogP3.68
Rot. Bonds7

About N,2-dimethyl-2-phenyl-3-(4-propylpiperidin-1-yl)propan-1-amine

N,2-dimethyl-2-phenyl-3-(4-propylpiperidin-1-yl)propan-1-amine (PubChem CID 62257926) has the molecular formula C19H32N2 and a molecular weight of 288.48 g/mol. Its IUPAC name is N,2-dimethyl-2-phenyl-3-(4-propylpiperidin-1-yl)propan-1-amine.

Molecular Properties

Compound NameN,2-dimethyl-2-phenyl-3-(4-propylpiperidin-1-yl)propan-1-amine
PubChem CID62257926
Molecular FormulaC19H32N2
Molecular Weight288.48 g/mol
Exact Mass288.26
IUPAC NameN,2-dimethyl-2-phenyl-3-(4-propylpiperidin-1-yl)propan-1-amine
SMILESCCCC1CCN(CC(C)(CNC)c2ccccc2)CC1
InChIInChI=1S/C19H32N2/c1-4-8-17-11-13-21(14-12-17)16-19(2,15-20-3)18-9-6-5-7-10-18/h5-7,9-10,17,20H,4,8,11-16H2,1-3H3
InChIKeyMKDNLNSAIRDEAO-UHFFFAOYSA-N
XLogP3.68
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.48
LogP ≤ 53.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N,N-dimethyl-1-[2-methyl-3-(methylamino)-2-phenylpropyl]piperidin-4-amine
CID 62257862
3-(4,4-dimethylazepan-1-yl)-N,2-dimethyl-2-phenylpropan-1-amine
CID 65282057
N,2-dimethyl-2-phenyl-3-(1,4-thiazepan-4-yl)propan-1-amine
CID 55056359
3-(3-ethyl-4-methylpiperazin-1-yl)-N,2-dimethyl-2-phenylpropan-1-amine
CID 63619903
1-amino-2-phenyl-3-(4-propylpiperidin-1-yl)propan-2-ol
CID 64820712
3-(2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridin-1-yl)-N,2-dimethyl-2-phenylpropan-1-amine
CID 65324595
N,2-dimethyl-3-(2-methylmorpholin-4-yl)-2-phenylpropan-1-amine
CID 55051514
1-[2-methyl-2-phenyl-3-(propan-2-ylamino)propyl]piperidin-4-ol
CID 62261469
3-(azocan-1-yl)-N-ethyl-2-methyl-2-phenylpropan-1-amine
CID 62262873
2-methyl-2-phenyl-N-propyl-3-thiomorpholin-4-ylpropan-1-amine
CID 62261570
2-methyl-3-morpholin-4-yl-2-phenyl-N-propylpropan-1-amine
CID 62263166
2-methyl-2-phenyl-N-propan-2-yl-3-pyrrolidin-1-ylpropan-1-amine
CID 62262976

Frequently Asked Questions

What is the IUPAC name of N,2-dimethyl-2-phenyl-3-(4-propylpiperidin-1-yl)propan-1-amine?
The IUPAC name of N,2-dimethyl-2-phenyl-3-(4-propylpiperidin-1-yl)propan-1-amine (CID 62257926) is N,2-dimethyl-2-phenyl-3-(4-propylpiperidin-1-yl)propan-1-amine.
What is the SMILES notation for N,2-dimethyl-2-phenyl-3-(4-propylpiperidin-1-yl)propan-1-amine?
The canonical SMILES for N,2-dimethyl-2-phenyl-3-(4-propylpiperidin-1-yl)propan-1-amine is CCCC1CCN(CC(C)(CNC)c2ccccc2)CC1.
What is the InChIKey of N,2-dimethyl-2-phenyl-3-(4-propylpiperidin-1-yl)propan-1-amine?
The InChIKey is MKDNLNSAIRDEAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H32N2/c1-4-8-17-11-13-21(14-12-17)16-19(2,15-20-3)18-9-6-5-7-10-18/h5-7,9-10,17,20H,4,8,11-16H2,1-3H3.
What are the key properties of N,2-dimethyl-2-phenyl-3-(4-propylpiperidin-1-yl)propan-1-amine?
N,2-dimethyl-2-phenyl-3-(4-propylpiperidin-1-yl)propan-1-amine has a molecular weight of 288.48 g/mol, XLogP of 3.68, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,2-dimethyl-2-phenyl-3-(4-propylpiperidin-1-yl)propan-1-amine is sourced from PubChem (CID 62257926), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).