(3R)-N-benzyl-N-propan-2-ylpiperidin-3-amine

C15H24N2 — CID 66569420

IUPAC(3R)-N-benzyl-N-propan-2-ylpiperidin-3-amine
SMILESCC(C)N(Cc1ccccc1)[C@@H]1CCCNC1
InChIInChI=1S/C15H24N2/c1-13(2)17(15-9-6-10-16-11-15)12-14-7-4-3-5-8-14/h3-5,7-8,13,15-16H,6,9-12H2,1-2H3/t15-/m1/s1
InChIKeyBVHFAXPBYLIMEG-OAHLLOKOSA-N
MW232.37 g/mol
LogP2.65
Rot. Bonds4

About (3R)-N-benzyl-N-propan-2-ylpiperidin-3-amine

(3R)-N-benzyl-N-propan-2-ylpiperidin-3-amine (PubChem CID 66569420) has the molecular formula C15H24N2 and a molecular weight of 232.37 g/mol. Its IUPAC name is (3R)-N-benzyl-N-propan-2-ylpiperidin-3-amine.

Molecular Properties

Compound Name(3R)-N-benzyl-N-propan-2-ylpiperidin-3-amine
PubChem CID66569420
Molecular FormulaC15H24N2
Molecular Weight232.37 g/mol
Exact Mass232.19
IUPAC Name(3R)-N-benzyl-N-propan-2-ylpiperidin-3-amine
SMILESCC(C)N(Cc1ccccc1)[C@@H]1CCCNC1
InChIInChI=1S/C15H24N2/c1-13(2)17(15-9-6-10-16-11-15)12-14-7-4-3-5-8-14/h3-5,7-8,13,15-16H,6,9-12H2,1-2H3/t15-/m1/s1
InChIKeyBVHFAXPBYLIMEG-OAHLLOKOSA-N
XLogP2.65
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.37
LogP ≤ 52.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(3S)-N-benzyl-N-propan-2-ylpyrrolidin-3-amine
CID 66569418
(3R)-N-benzyl-N-cyclopropylpiperidin-3-amine
CID 66569431
N-ethyl-N-(1-phenylethyl)piperidin-3-amine
CID 63643629
N-[benzyl(methyl)sulfamoyl]-N-ethylpiperidin-3-amine
CID 63636927
3-[[methyl(piperidin-3-yl)amino]methyl]phenol
CID 63644225
N-benzyl-N-methylpyrrolidin-3-amine
CID 14834678
benzyl N-[(3R)-piperidin-3-yl]-N-propan-2-ylcarbamate
CID 66569385
2-[1-[ethyl(piperidin-3-yl)amino]ethyl]benzene-1,3-diol
CID 107711416
N-propan-2-yl-N-(thiophen-2-ylmethyl)pyrrolidin-3-amine
CID 62327409
N-(1-phenylpropyl)-N-propylpiperidin-3-amine
CID 63638122
tert-butyl N-benzyl-N-piperidin-3-ylcarbamate
CID 54456558
N-benzyl-N-[[(3R)-pyrrolidin-3-yl]methyl]propan-2-amine
CID 94408590

Frequently Asked Questions

What is the IUPAC name of (3R)-N-benzyl-N-propan-2-ylpiperidin-3-amine?
The IUPAC name of (3R)-N-benzyl-N-propan-2-ylpiperidin-3-amine (CID 66569420) is (3R)-N-benzyl-N-propan-2-ylpiperidin-3-amine.
What is the SMILES notation for (3R)-N-benzyl-N-propan-2-ylpiperidin-3-amine?
The canonical SMILES for (3R)-N-benzyl-N-propan-2-ylpiperidin-3-amine is CC(C)N(Cc1ccccc1)[C@@H]1CCCNC1.
What is the InChIKey of (3R)-N-benzyl-N-propan-2-ylpiperidin-3-amine?
The InChIKey is BVHFAXPBYLIMEG-OAHLLOKOSA-N. The full InChI is InChI=1S/C15H24N2/c1-13(2)17(15-9-6-10-16-11-15)12-14-7-4-3-5-8-14/h3-5,7-8,13,15-16H,6,9-12H2,1-2H3/t15-/m1/s1.
What are the key properties of (3R)-N-benzyl-N-propan-2-ylpiperidin-3-amine?
(3R)-N-benzyl-N-propan-2-ylpiperidin-3-amine has a molecular weight of 232.37 g/mol, XLogP of 2.65, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-N-benzyl-N-propan-2-ylpiperidin-3-amine is sourced from PubChem (CID 66569420), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).