[4-tert-butyl-1-(3-methylpiperidin-1-yl)cyclohexyl]methanamine

C17H34N2 — CID 43079349

IUPAC[4-tert-butyl-1-(3-methylpiperidin-1-yl)cyclohexyl]methanamine
SMILESCC1CCCN(C2(CN)CCC(C(C)(C)C)CC2)C1
InChIInChI=1S/C17H34N2/c1-14-6-5-11-19(12-14)17(13-18)9-7-15(8-10-17)16(2,3)4/h14-15H,5-13,18H2,1-4H3
InChIKeyIURKWGSOTKAMQA-UHFFFAOYSA-N
MW266.47 g/mol
LogP3.65
Rot. Bonds2

About [4-tert-butyl-1-(3-methylpiperidin-1-yl)cyclohexyl]methanamine

[4-tert-butyl-1-(3-methylpiperidin-1-yl)cyclohexyl]methanamine (PubChem CID 43079349) has the molecular formula C17H34N2 and a molecular weight of 266.47 g/mol. Its IUPAC name is [4-tert-butyl-1-(3-methylpiperidin-1-yl)cyclohexyl]methanamine.

Molecular Properties

Compound Name[4-tert-butyl-1-(3-methylpiperidin-1-yl)cyclohexyl]methanamine
PubChem CID43079349
Molecular FormulaC17H34N2
Molecular Weight266.47 g/mol
Exact Mass266.27
IUPAC Name[4-tert-butyl-1-(3-methylpiperidin-1-yl)cyclohexyl]methanamine
SMILESCC1CCCN(C2(CN)CCC(C(C)(C)C)CC2)C1
InChIInChI=1S/C17H34N2/c1-14-6-5-11-19(12-14)17(13-18)9-7-15(8-10-17)16(2,3)4/h14-15H,5-13,18H2,1-4H3
InChIKeyIURKWGSOTKAMQA-UHFFFAOYSA-N
XLogP3.65
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.47
LogP ≤ 53.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[1-(3-methylpiperidin-1-yl)-4-(trifluoromethyl)cyclohexyl]methanamine
CID 64755486
[4-tert-butyl-1-(3-ethylpiperidin-1-yl)cyclohexyl]methanamine
CID 43584372
[4-tert-butyl-1-(3,4-dimethylpiperazin-1-yl)cycloheptyl]methanamine
CID 65089417
[4-(2-methylbutan-2-yl)-1-(3-methylpyrrolidin-1-yl)cyclohexyl]methanamine
CID 63471161
[4-methyl-1-(4-methylazepan-1-yl)cyclohexyl]methanamine
CID 63623138
[3,3-dimethyl-1-(3-methylpiperidin-1-yl)cyclopentyl]methanamine
CID 80705682
(4-tert-butyl-1-thiomorpholin-4-ylcyclohexyl)methanamine
CID 29033800
[3,3,5,5-tetramethyl-1-(3-methylpiperidin-1-yl)cyclohexyl]methanamine
CID 112682303
[1-(3-methoxypiperidin-1-yl)-4-methylcycloheptyl]methanamine
CID 102965147
[1-(3-tert-butylpyrrolidin-1-yl)-3-methylcyclobutyl]methanamine
CID 103563130
[4-tert-butyl-1-(2,3-dimethylpiperidin-1-yl)cycloheptyl]methanamine
CID 65090041
[2-(3-methylpiperidin-1-yl)-3,4-dihydro-1H-naphthalen-2-yl]methanamine
CID 60796225

Frequently Asked Questions

What is the IUPAC name of [4-tert-butyl-1-(3-methylpiperidin-1-yl)cyclohexyl]methanamine?
The IUPAC name of [4-tert-butyl-1-(3-methylpiperidin-1-yl)cyclohexyl]methanamine (CID 43079349) is [4-tert-butyl-1-(3-methylpiperidin-1-yl)cyclohexyl]methanamine.
What is the SMILES notation for [4-tert-butyl-1-(3-methylpiperidin-1-yl)cyclohexyl]methanamine?
The canonical SMILES for [4-tert-butyl-1-(3-methylpiperidin-1-yl)cyclohexyl]methanamine is CC1CCCN(C2(CN)CCC(C(C)(C)C)CC2)C1.
What is the InChIKey of [4-tert-butyl-1-(3-methylpiperidin-1-yl)cyclohexyl]methanamine?
The InChIKey is IURKWGSOTKAMQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H34N2/c1-14-6-5-11-19(12-14)17(13-18)9-7-15(8-10-17)16(2,3)4/h14-15H,5-13,18H2,1-4H3.
What are the key properties of [4-tert-butyl-1-(3-methylpiperidin-1-yl)cyclohexyl]methanamine?
[4-tert-butyl-1-(3-methylpiperidin-1-yl)cyclohexyl]methanamine has a molecular weight of 266.47 g/mol, XLogP of 3.65, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [4-tert-butyl-1-(3-methylpiperidin-1-yl)cyclohexyl]methanamine is sourced from PubChem (CID 43079349), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).