(R)-(3-chlorophenyl)-piperidin-4-ylmethanamine

C12H17ClN2 — CID 171314128

IUPAC(R)-(3-chlorophenyl)-piperidin-4-ylmethanamine
SMILESN[C@@H](c1cccc(Cl)c1)C1CCNCC1
InChIInChI=1S/C12H17ClN2/c13-11-3-1-2-10(8-11)12(14)9-4-6-15-7-5-9/h1-3,8-9,12,15H,4-7,14H2/t12-/m1/s1
InChIKeyMIZHIKQUZSINIJ-GFCCVEGCSA-N
MW224.73 g/mol
LogP2.34
Rot. Bonds2

About (R)-(3-chlorophenyl)-piperidin-4-ylmethanamine

(R)-(3-chlorophenyl)-piperidin-4-ylmethanamine (PubChem CID 171314128) has the molecular formula C12H17ClN2 and a molecular weight of 224.73 g/mol. Its IUPAC name is (R)-(3-chlorophenyl)-piperidin-4-ylmethanamine.

Molecular Properties

Compound Name(R)-(3-chlorophenyl)-piperidin-4-ylmethanamine
PubChem CID171314128
Molecular FormulaC12H17ClN2
Molecular Weight224.73 g/mol
Exact Mass224.11
IUPAC Name(R)-(3-chlorophenyl)-piperidin-4-ylmethanamine
SMILESN[C@@H](c1cccc(Cl)c1)C1CCNCC1
InChIInChI=1S/C12H17ClN2/c13-11-3-1-2-10(8-11)12(14)9-4-6-15-7-5-9/h1-3,8-9,12,15H,4-7,14H2/t12-/m1/s1
InChIKeyMIZHIKQUZSINIJ-GFCCVEGCSA-N
XLogP2.34
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.73
LogP ≤ 52.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-[(R)-amino(piperidin-4-yl)methyl]phenol;hydrochloride
CID 171314082
(4-chlorophenyl)-piperidin-4-ylmethanamine;dihydrochloride
CID 24829096
(R)-(3,4-dichlorophenyl)-piperidin-4-ylmethanamine;hydrochloride
CID 171314201
(S)-(3-chlorophenyl)-(oxan-4-yl)methanamine;hydrochloride
CID 171239392
(3,4-difluorophenyl)-piperidin-4-ylmethanamine
CID 82287810
4-[(R)-amino(piperidin-4-yl)methyl]-2-chlorophenol
CID 171314242
(R)-(3-nitrophenyl)-piperidin-4-ylmethanamine
CID 171314060
(R)-(3-phenoxyphenyl)-piperidin-4-ylmethanamine;hydrochloride
CID 171314167
(R)-[3-(difluoromethoxy)phenyl]-piperidin-4-ylmethanamine;hydrochloride
CID 171314391
3-[amino(pyrrolidin-3-yl)methyl]phenol
CID 105446386
(R)-(4-chloro-3-nitrophenyl)-piperidin-4-ylmethanamine;hydrochloride
CID 171314399
1-(3-chlorophenyl)-2-cyclopropylethane-1,2-diamine
CID 130854534

Frequently Asked Questions

What is the IUPAC name of (R)-(3-chlorophenyl)-piperidin-4-ylmethanamine?
The IUPAC name of (R)-(3-chlorophenyl)-piperidin-4-ylmethanamine (CID 171314128) is (R)-(3-chlorophenyl)-piperidin-4-ylmethanamine.
What is the SMILES notation for (R)-(3-chlorophenyl)-piperidin-4-ylmethanamine?
The canonical SMILES for (R)-(3-chlorophenyl)-piperidin-4-ylmethanamine is N[C@@H](c1cccc(Cl)c1)C1CCNCC1.
What is the InChIKey of (R)-(3-chlorophenyl)-piperidin-4-ylmethanamine?
The InChIKey is MIZHIKQUZSINIJ-GFCCVEGCSA-N. The full InChI is InChI=1S/C12H17ClN2/c13-11-3-1-2-10(8-11)12(14)9-4-6-15-7-5-9/h1-3,8-9,12,15H,4-7,14H2/t12-/m1/s1.
What are the key properties of (R)-(3-chlorophenyl)-piperidin-4-ylmethanamine?
(R)-(3-chlorophenyl)-piperidin-4-ylmethanamine has a molecular weight of 224.73 g/mol, XLogP of 2.34, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (R)-(3-chlorophenyl)-piperidin-4-ylmethanamine is sourced from PubChem (CID 171314128), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).