[1-(3,3-dimethylcyclopentyl)-4-methylpiperidin-2-yl]methanamine

C14H28N2 — CID 103440477

IUPAC[1-(3,3-dimethylcyclopentyl)-4-methylpiperidin-2-yl]methanamine
SMILESCC1CCN(C2CCC(C)(C)C2)C(CN)C1
InChIInChI=1S/C14H28N2/c1-11-5-7-16(13(8-11)10-15)12-4-6-14(2,3)9-12/h11-13H,4-10,15H2,1-3H3
InChIKeyYEJZZZHBMWPDIP-UHFFFAOYSA-N
MW224.39 g/mol
LogP2.62
Rot. Bonds2

About [1-(3,3-dimethylcyclopentyl)-4-methylpiperidin-2-yl]methanamine

[1-(3,3-dimethylcyclopentyl)-4-methylpiperidin-2-yl]methanamine (PubChem CID 103440477) has the molecular formula C14H28N2 and a molecular weight of 224.39 g/mol. Its IUPAC name is [1-(3,3-dimethylcyclopentyl)-4-methylpiperidin-2-yl]methanamine.

Molecular Properties

Compound Name[1-(3,3-dimethylcyclopentyl)-4-methylpiperidin-2-yl]methanamine
PubChem CID103440477
Molecular FormulaC14H28N2
Molecular Weight224.39 g/mol
Exact Mass224.23
IUPAC Name[1-(3,3-dimethylcyclopentyl)-4-methylpiperidin-2-yl]methanamine
SMILESCC1CCN(C2CCC(C)(C)C2)C(CN)C1
InChIInChI=1S/C14H28N2/c1-11-5-7-16(13(8-11)10-15)12-4-6-14(2,3)9-12/h11-13H,4-10,15H2,1-3H3
InChIKeyYEJZZZHBMWPDIP-UHFFFAOYSA-N
XLogP2.62
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.39
LogP ≤ 52.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[1-(4-tert-butylcyclohexyl)-4-methylpiperidin-2-yl]methanamine
CID 103440748
[4-methyl-1-(oxepan-4-yl)piperidin-2-yl]methanamine
CID 103440780
(4-methyl-1-propan-2-ylpiperidin-2-yl)methanamine
CID 103440582
[1-(3,3-dimethylcyclopentyl)piperidin-3-yl]methanamine
CID 80699912
1-cyclopentyl-2-ethyl-4-methylpiperidine
CID 59900610
1-(3,3-dimethylcyclopentyl)-2-propan-2-ylpiperazine
CID 114551197
[4-methyl-1-(3-methylbutan-2-yl)piperidin-2-yl]methanamine
CID 103440507
[4-ethyl-1-(1-oxaspiro[5.5]undecan-4-yl)piperidin-2-yl]methanamine
CID 103353008
[4-(3,3-dimethylcyclopentyl)morpholin-2-yl]methanamine
CID 114397851
[1-(1,9-dioxaspiro[5.5]undecan-4-yl)-4-methoxypiperidin-2-yl]methanamine
CID 115963785
2-[4-(3,3-dimethylcyclopentyl)-1,1-dioxo-1,4-thiazinan-3-yl]acetic acid
CID 80698925
[1-(3,3-dimethylbutyl)-4-methylpiperidin-2-yl]methanamine
CID 63841352

Frequently Asked Questions

What is the IUPAC name of [1-(3,3-dimethylcyclopentyl)-4-methylpiperidin-2-yl]methanamine?
The IUPAC name of [1-(3,3-dimethylcyclopentyl)-4-methylpiperidin-2-yl]methanamine (CID 103440477) is [1-(3,3-dimethylcyclopentyl)-4-methylpiperidin-2-yl]methanamine.
What is the SMILES notation for [1-(3,3-dimethylcyclopentyl)-4-methylpiperidin-2-yl]methanamine?
The canonical SMILES for [1-(3,3-dimethylcyclopentyl)-4-methylpiperidin-2-yl]methanamine is CC1CCN(C2CCC(C)(C)C2)C(CN)C1.
What is the InChIKey of [1-(3,3-dimethylcyclopentyl)-4-methylpiperidin-2-yl]methanamine?
The InChIKey is YEJZZZHBMWPDIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2/c1-11-5-7-16(13(8-11)10-15)12-4-6-14(2,3)9-12/h11-13H,4-10,15H2,1-3H3.
What are the key properties of [1-(3,3-dimethylcyclopentyl)-4-methylpiperidin-2-yl]methanamine?
[1-(3,3-dimethylcyclopentyl)-4-methylpiperidin-2-yl]methanamine has a molecular weight of 224.39 g/mol, XLogP of 2.62, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3,3-dimethylcyclopentyl)-4-methylpiperidin-2-yl]methanamine is sourced from PubChem (CID 103440477), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).