(3R)-N-(4-bromophenyl)piperidin-3-amine

C11H15BrN2 — CID 167150993

IUPAC(3R)-N-(4-bromophenyl)piperidin-3-amine
SMILESBrc1ccc(N[C@@H]2CCCNC2)cc1
InChIInChI=1S/C11H15BrN2/c12-9-3-5-10(6-4-9)14-11-2-1-7-13-8-11/h3-6,11,13-14H,1-2,7-8H2/t11-/m1/s1
InChIKeyCTGBDMPYLMSFDJ-LLVKDONJSA-N
MW255.16 g/mol
LogP2.61
Rot. Bonds2

About (3R)-N-(4-bromophenyl)piperidin-3-amine

(3R)-N-(4-bromophenyl)piperidin-3-amine (PubChem CID 167150993) has the molecular formula C11H15BrN2 and a molecular weight of 255.16 g/mol. Its IUPAC name is (3R)-N-(4-bromophenyl)piperidin-3-amine.

Molecular Properties

Compound Name(3R)-N-(4-bromophenyl)piperidin-3-amine
PubChem CID167150993
Molecular FormulaC11H15BrN2
Molecular Weight255.16 g/mol
Exact Mass254.04
IUPAC Name(3R)-N-(4-bromophenyl)piperidin-3-amine
SMILESBrc1ccc(N[C@@H]2CCCNC2)cc1
InChIInChI=1S/C11H15BrN2/c12-9-3-5-10(6-4-9)14-11-2-1-7-13-8-11/h3-6,11,13-14H,1-2,7-8H2/t11-/m1/s1
InChIKeyCTGBDMPYLMSFDJ-LLVKDONJSA-N
XLogP2.61
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.16
LogP ≤ 52.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(5-bromo-2-chlorophenyl)piperidin-3-amine
CID 62913938
N-(1H-pyrrol-3-yl)piperidin-3-amine
CID 83695048
N-[4-(5-amino-1H-pyrazol-4-yl)phenyl]piperidin-3-amine
CID 141333654
N-[3-bromo-4-(trifluoromethoxy)phenyl]piperidin-3-amine
CID 107335985
N-(4-bromo-2,6-difluorophenyl)piperidin-3-amine
CID 65468689
N-(4-methylphenyl)pyrrolidin-3-amine
CID 68925011
5-(piperidin-3-ylamino)pyridine-2-carbonitrile
CID 115490388
N-(4-chloro-3-methoxyphenyl)piperidin-3-amine
CID 107621326
4-[[(3R)-pyrrolidin-3-yl]amino]benzonitrile
CID 58254788
N-(2,4,5-trifluorophenyl)piperidin-3-amine
CID 62814853
N-[(3R)-pyrrolidin-3-yl]pyridin-4-amine
CID 89333322
5-bromo-N-[(3R)-pyrrolidin-3-yl]pyridin-2-amine;hydrochloride
CID 71636366

Frequently Asked Questions

What is the IUPAC name of (3R)-N-(4-bromophenyl)piperidin-3-amine?
The IUPAC name of (3R)-N-(4-bromophenyl)piperidin-3-amine (CID 167150993) is (3R)-N-(4-bromophenyl)piperidin-3-amine.
What is the SMILES notation for (3R)-N-(4-bromophenyl)piperidin-3-amine?
The canonical SMILES for (3R)-N-(4-bromophenyl)piperidin-3-amine is Brc1ccc(N[C@@H]2CCCNC2)cc1.
What is the InChIKey of (3R)-N-(4-bromophenyl)piperidin-3-amine?
The InChIKey is CTGBDMPYLMSFDJ-LLVKDONJSA-N. The full InChI is InChI=1S/C11H15BrN2/c12-9-3-5-10(6-4-9)14-11-2-1-7-13-8-11/h3-6,11,13-14H,1-2,7-8H2/t11-/m1/s1.
What are the key properties of (3R)-N-(4-bromophenyl)piperidin-3-amine?
(3R)-N-(4-bromophenyl)piperidin-3-amine has a molecular weight of 255.16 g/mol, XLogP of 2.61, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-N-(4-bromophenyl)piperidin-3-amine is sourced from PubChem (CID 167150993), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).