[2-(4-tert-butylpiperidin-1-yl)-6-chlorophenyl]methanamine

C16H25ClN2 — CID 62091270

IUPAC[2-(4-tert-butylpiperidin-1-yl)-6-chlorophenyl]methanamine
SMILESCC(C)(C)C1CCN(c2cccc(Cl)c2CN)CC1
InChIInChI=1S/C16H25ClN2/c1-16(2,3)12-7-9-19(10-8-12)15-6-4-5-14(17)13(15)11-18/h4-6,12H,7-11,18H2,1-3H3
InChIKeyNMRVZKMMAQKPFI-UHFFFAOYSA-N
MW280.84 g/mol
LogP4.06
Rot. Bonds2

About [2-(4-tert-butylpiperidin-1-yl)-6-chlorophenyl]methanamine

[2-(4-tert-butylpiperidin-1-yl)-6-chlorophenyl]methanamine (PubChem CID 62091270) has the molecular formula C16H25ClN2 and a molecular weight of 280.84 g/mol. Its IUPAC name is [2-(4-tert-butylpiperidin-1-yl)-6-chlorophenyl]methanamine.

Molecular Properties

Compound Name[2-(4-tert-butylpiperidin-1-yl)-6-chlorophenyl]methanamine
PubChem CID62091270
Molecular FormulaC16H25ClN2
Molecular Weight280.84 g/mol
Exact Mass280.17
IUPAC Name[2-(4-tert-butylpiperidin-1-yl)-6-chlorophenyl]methanamine
SMILESCC(C)(C)C1CCN(c2cccc(Cl)c2CN)CC1
InChIInChI=1S/C16H25ClN2/c1-16(2,3)12-7-9-19(10-8-12)15-6-4-5-14(17)13(15)11-18/h4-6,12H,7-11,18H2,1-3H3
InChIKeyNMRVZKMMAQKPFI-UHFFFAOYSA-N
XLogP4.06
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.84
LogP ≤ 54.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[2-(4-tert-butylpiperidin-1-yl)-6-chlorophenyl]ethanamine
CID 63782919
[2-(azocan-1-yl)-6-chlorophenyl]methanamine
CID 28965332
[4-(4-tert-butylpiperidin-1-yl)-3-chlorophenyl]methanamine
CID 63088019
[2-chloro-6-(4,4-dimethylazepan-1-yl)phenyl]methanamine
CID 65283852
tert-butyl 4-[2-(aminomethyl)-3-chlorophenyl]piperazine-1-carboxylate
CID 104933388
[2-chloro-6-(1,1-dioxo-1,4-thiazinan-4-yl)phenyl]methanamine
CID 43581765
[2-chloro-6-(1-methyl-2,3,4,4a,5,7,8,8a-octahydro-1,6-naphthyridin-6-yl)phenyl]methanamine
CID 81198314
2-amino-3-(4-tert-butylpiperidin-1-yl)benzoic acid
CID 115545789
2-[2-chloro-6-(4-methylazepan-1-yl)phenyl]ethanamine
CID 63783611
1-[2-chloro-6-(4-propan-2-ylpiperidin-1-yl)phenyl]propan-2-amine
CID 103503885
[2-chloro-6-(4-propylpiperidin-1-yl)phenyl]methanol
CID 55050268
[2-chloro-6-(2-methylmorpholin-4-yl)phenyl]methanamine
CID 43122244

Frequently Asked Questions

What is the IUPAC name of [2-(4-tert-butylpiperidin-1-yl)-6-chlorophenyl]methanamine?
The IUPAC name of [2-(4-tert-butylpiperidin-1-yl)-6-chlorophenyl]methanamine (CID 62091270) is [2-(4-tert-butylpiperidin-1-yl)-6-chlorophenyl]methanamine.
What is the SMILES notation for [2-(4-tert-butylpiperidin-1-yl)-6-chlorophenyl]methanamine?
The canonical SMILES for [2-(4-tert-butylpiperidin-1-yl)-6-chlorophenyl]methanamine is CC(C)(C)C1CCN(c2cccc(Cl)c2CN)CC1.
What is the InChIKey of [2-(4-tert-butylpiperidin-1-yl)-6-chlorophenyl]methanamine?
The InChIKey is NMRVZKMMAQKPFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25ClN2/c1-16(2,3)12-7-9-19(10-8-12)15-6-4-5-14(17)13(15)11-18/h4-6,12H,7-11,18H2,1-3H3.
What are the key properties of [2-(4-tert-butylpiperidin-1-yl)-6-chlorophenyl]methanamine?
[2-(4-tert-butylpiperidin-1-yl)-6-chlorophenyl]methanamine has a molecular weight of 280.84 g/mol, XLogP of 4.06, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(4-tert-butylpiperidin-1-yl)-6-chlorophenyl]methanamine is sourced from PubChem (CID 62091270), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).