(3R)-1-(2-phenylmethoxypropyl)piperidin-3-amine

C15H24N2O — CID 171787628

IUPAC(3R)-1-(2-phenylmethoxypropyl)piperidin-3-amine
SMILESCC(CN1CCC[C@@H](N)C1)OCc1ccccc1
InChIInChI=1S/C15H24N2O/c1-13(10-17-9-5-8-15(16)11-17)18-12-14-6-3-2-4-7-14/h2-4,6-7,13,15H,5,8-12,16H2,1H3/t13?,15-/m1/s1
InChIKeySNSUCAQNUQHCJZ-AWKYBWMHSA-N
MW248.37 g/mol
LogP2.01
Rot. Bonds5

About (3R)-1-(2-phenylmethoxypropyl)piperidin-3-amine

(3R)-1-(2-phenylmethoxypropyl)piperidin-3-amine (PubChem CID 171787628) has the molecular formula C15H24N2O and a molecular weight of 248.37 g/mol. Its IUPAC name is (3R)-1-(2-phenylmethoxypropyl)piperidin-3-amine.

Molecular Properties

Compound Name(3R)-1-(2-phenylmethoxypropyl)piperidin-3-amine
PubChem CID171787628
Molecular FormulaC15H24N2O
Molecular Weight248.37 g/mol
Exact Mass248.19
IUPAC Name(3R)-1-(2-phenylmethoxypropyl)piperidin-3-amine
SMILESCC(CN1CCC[C@@H](N)C1)OCc1ccccc1
InChIInChI=1S/C15H24N2O/c1-13(10-17-9-5-8-15(16)11-17)18-12-14-6-3-2-4-7-14/h2-4,6-7,13,15H,5,8-12,16H2,1H3/t13?,15-/m1/s1
InChIKeySNSUCAQNUQHCJZ-AWKYBWMHSA-N
XLogP2.01
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 52.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(3S)-1-[(3R)-3-phenylbutyl]piperidin-3-amine
CID 129366524
1-[(3-phenylmethoxyphenyl)methyl]piperidin-3-amine;hydrochloride
CID 119910073
benzyl 3-(azocan-1-yl)-2-methylpropanoate
CID 106484232
1-[(3R)-3-aminopiperidin-1-yl]propan-2-ol
CID 102984754
1-(3-methyl-2-propan-2-ylbutyl)piperidin-3-amine
CID 102908367
(2R)-1-[(3R)-3-aminopiperidin-1-yl]propan-2-ol
CID 106933676
(3R)-1-[(4-phenylphenyl)methyl]piperidin-3-amine
CID 102977250
benzyl 3-aminopyrrolidine-1-carboxylate;benzyl 3-(propan-2-ylamino)pyrrolidine-1-carboxylate;methane
CID 157491543
1-[2,2-bis(4-fluorophenyl)ethyl]piperidin-3-amine
CID 120834747
1-[2-(3-chlorophenyl)propyl]piperidin-3-amine
CID 120834767
(3R)-1-[(1S,2S)-2-phenylmethoxycyclohexyl]pyrrolidin-3-amine
CID 59556083
(3R)-1-(2-benzylsulfanylethyl)piperidin-3-amine;hydrochloride
CID 120845971

Frequently Asked Questions

What is the IUPAC name of (3R)-1-(2-phenylmethoxypropyl)piperidin-3-amine?
The IUPAC name of (3R)-1-(2-phenylmethoxypropyl)piperidin-3-amine (CID 171787628) is (3R)-1-(2-phenylmethoxypropyl)piperidin-3-amine.
What is the SMILES notation for (3R)-1-(2-phenylmethoxypropyl)piperidin-3-amine?
The canonical SMILES for (3R)-1-(2-phenylmethoxypropyl)piperidin-3-amine is CC(CN1CCC[C@@H](N)C1)OCc1ccccc1.
What is the InChIKey of (3R)-1-(2-phenylmethoxypropyl)piperidin-3-amine?
The InChIKey is SNSUCAQNUQHCJZ-AWKYBWMHSA-N. The full InChI is InChI=1S/C15H24N2O/c1-13(10-17-9-5-8-15(16)11-17)18-12-14-6-3-2-4-7-14/h2-4,6-7,13,15H,5,8-12,16H2,1H3/t13?,15-/m1/s1.
What are the key properties of (3R)-1-(2-phenylmethoxypropyl)piperidin-3-amine?
(3R)-1-(2-phenylmethoxypropyl)piperidin-3-amine has a molecular weight of 248.37 g/mol, XLogP of 2.01, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-1-(2-phenylmethoxypropyl)piperidin-3-amine is sourced from PubChem (CID 171787628), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).