[3,3-dimethyl-1-(3-methylpiperidin-1-yl)cyclopentyl]methanamine

C14H28N2 — CID 80705682

IUPAC[3,3-dimethyl-1-(3-methylpiperidin-1-yl)cyclopentyl]methanamine
SMILESCC1CCCN(C2(CN)CCC(C)(C)C2)C1
InChIInChI=1S/C14H28N2/c1-12-5-4-8-16(9-12)14(11-15)7-6-13(2,3)10-14/h12H,4-11,15H2,1-3H3
InChIKeyNYTSDYKBAVRCOD-UHFFFAOYSA-N
MW224.39 g/mol
LogP2.63
Rot. Bonds2

About [3,3-dimethyl-1-(3-methylpiperidin-1-yl)cyclopentyl]methanamine

[3,3-dimethyl-1-(3-methylpiperidin-1-yl)cyclopentyl]methanamine (PubChem CID 80705682) has the molecular formula C14H28N2 and a molecular weight of 224.39 g/mol. Its IUPAC name is [3,3-dimethyl-1-(3-methylpiperidin-1-yl)cyclopentyl]methanamine.

Molecular Properties

Compound Name[3,3-dimethyl-1-(3-methylpiperidin-1-yl)cyclopentyl]methanamine
PubChem CID80705682
Molecular FormulaC14H28N2
Molecular Weight224.39 g/mol
Exact Mass224.23
IUPAC Name[3,3-dimethyl-1-(3-methylpiperidin-1-yl)cyclopentyl]methanamine
SMILESCC1CCCN(C2(CN)CCC(C)(C)C2)C1
InChIInChI=1S/C14H28N2/c1-12-5-4-8-16(9-12)14(11-15)7-6-13(2,3)10-14/h12H,4-11,15H2,1-3H3
InChIKeyNYTSDYKBAVRCOD-UHFFFAOYSA-N
XLogP2.63
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 ≤ 52.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

6-Methyl-6,9-diazaspiro[4.5]decane
CID 28901865
9-Methyl-6,9-diazaspiro[4.5]decane
CID 52416411
(1-Piperidin-1-Ylcyclopentyl)Methylamine
CID 24708164
{1-[4-(Propan-2-yl)piperazin-1-yl]cyclopentyl}methanamine
CID 43585084
1,4-Bis(2-amino-4-tertbutyl)piperidine
CID 129865129
[3-Methyl-1-[4-(2,2,2-trifluoroethyl)piperazin-1-yl]cyclopentyl]methanamine
CID 64500750
[3,3-Dimethyl-1-[4-(2,2,2-trifluoroethyl)piperazin-1-yl]cyclopentyl]methanamine
CID 80706156
[2,4,4-Trimethyl-1-[4-(2,2,2-trifluoroethyl)piperazin-1-yl]cyclopentyl]methanamine
CID 106662971
2-(2,2,3,3-Tetramethylpiperidin-1-yl)ethanamine
CID 20485926
1-[1-(4-Methyl-1-piperazinyl)cyclopentyl]methanamine
CID 24691505
1-(2,4-Dimethylcyclopentyl)piperazine
CID 57586030
N-methyl-1-[3-(4-methylpiperazin-1-yl)cyclopentyl]methanamine
CID 58529224

Frequently Asked Questions

What is the IUPAC name of [3,3-dimethyl-1-(3-methylpiperidin-1-yl)cyclopentyl]methanamine?
The IUPAC name of [3,3-dimethyl-1-(3-methylpiperidin-1-yl)cyclopentyl]methanamine (CID 80705682) is [3,3-dimethyl-1-(3-methylpiperidin-1-yl)cyclopentyl]methanamine.
What is the SMILES notation for [3,3-dimethyl-1-(3-methylpiperidin-1-yl)cyclopentyl]methanamine?
The canonical SMILES for [3,3-dimethyl-1-(3-methylpiperidin-1-yl)cyclopentyl]methanamine is CC1CCCN(C2(CN)CCC(C)(C)C2)C1.
What is the InChIKey of [3,3-dimethyl-1-(3-methylpiperidin-1-yl)cyclopentyl]methanamine?
The InChIKey is NYTSDYKBAVRCOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2/c1-12-5-4-8-16(9-12)14(11-15)7-6-13(2,3)10-14/h12H,4-11,15H2,1-3H3.
What are the key properties of [3,3-dimethyl-1-(3-methylpiperidin-1-yl)cyclopentyl]methanamine?
[3,3-dimethyl-1-(3-methylpiperidin-1-yl)cyclopentyl]methanamine has a molecular weight of 224.39 g/mol, XLogP of 2.63, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [3,3-dimethyl-1-(3-methylpiperidin-1-yl)cyclopentyl]methanamine is sourced from PubChem (CID 80705682), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).