[3,3-dimethyl-1-(4-propylpiperidin-1-yl)cyclopentyl]methanamine

C16H32N2 — CID 80705055

IUPAC[3,3-dimethyl-1-(4-propylpiperidin-1-yl)cyclopentyl]methanamine
SMILESCCCC1CCN(C2(CN)CCC(C)(C)C2)CC1
InChIInChI=1S/C16H32N2/c1-4-5-14-6-10-18(11-7-14)16(13-17)9-8-15(2,3)12-16/h14H,4-13,17H2,1-3H3
InChIKeyUUJYLCNCWUBRDP-UHFFFAOYSA-N
MW252.45 g/mol
LogP3.41
Rot. Bonds4

About [3,3-dimethyl-1-(4-propylpiperidin-1-yl)cyclopentyl]methanamine

[3,3-dimethyl-1-(4-propylpiperidin-1-yl)cyclopentyl]methanamine (PubChem CID 80705055) has the molecular formula C16H32N2 and a molecular weight of 252.45 g/mol. Its IUPAC name is [3,3-dimethyl-1-(4-propylpiperidin-1-yl)cyclopentyl]methanamine.

Molecular Properties

Compound Name[3,3-dimethyl-1-(4-propylpiperidin-1-yl)cyclopentyl]methanamine
PubChem CID80705055
Molecular FormulaC16H32N2
Molecular Weight252.45 g/mol
Exact Mass252.26
IUPAC Name[3,3-dimethyl-1-(4-propylpiperidin-1-yl)cyclopentyl]methanamine
SMILESCCCC1CCN(C2(CN)CCC(C)(C)C2)CC1
InChIInChI=1S/C16H32N2/c1-4-5-14-6-10-18(11-7-14)16(13-17)9-8-15(2,3)12-16/h14H,4-13,17H2,1-3H3
InChIKeyUUJYLCNCWUBRDP-UHFFFAOYSA-N
XLogP3.41
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.45
LogP ≤ 53.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[3,3-dimethyl-1-(3-methylpyrrolidin-1-yl)cyclopentyl]methanamine
CID 80705878
[1-(4-cyclopropylpiperazin-1-yl)-3,3-dimethylcyclopentyl]methanamine
CID 80705604
[1-propan-2-yl-3-(4-propylpiperidin-1-yl)pyrrolidin-3-yl]methanamine
CID 62199436
[3-methyl-1-(4-propylazepan-1-yl)cyclobutyl]methanamine
CID 103562947
[1-(3-propylpyrrolidin-1-yl)cycloheptyl]methanamine
CID 113417185
[5-methyl-3-(4-propylpiperidin-1-yl)thiolan-3-yl]methanamine
CID 79949160
[3,3-dimethyl-1-(3-pyrrolidin-1-ylpyrrolidin-1-yl)cyclopentyl]methanamine
CID 80705889
[4-methyl-1-(4-propylazepan-1-yl)cycloheptyl]methanamine
CID 65084993
[3,3-dimethyl-1-(4-propan-2-ylpiperazin-1-yl)cyclopentyl]methanamine
CID 80706349
[3,3-dimethyl-1-(3-methylpiperidin-1-yl)cyclopentyl]methanamine
CID 80705682
[3,4-dimethyl-1-(3-propylpyrrolidin-1-yl)cyclohexyl]methanamine
CID 113417179
[3,3-dimethyl-1-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)cyclopentyl]methanamine
CID 80705344

Frequently Asked Questions

What is the IUPAC name of [3,3-dimethyl-1-(4-propylpiperidin-1-yl)cyclopentyl]methanamine?
The IUPAC name of [3,3-dimethyl-1-(4-propylpiperidin-1-yl)cyclopentyl]methanamine (CID 80705055) is [3,3-dimethyl-1-(4-propylpiperidin-1-yl)cyclopentyl]methanamine.
What is the SMILES notation for [3,3-dimethyl-1-(4-propylpiperidin-1-yl)cyclopentyl]methanamine?
The canonical SMILES for [3,3-dimethyl-1-(4-propylpiperidin-1-yl)cyclopentyl]methanamine is CCCC1CCN(C2(CN)CCC(C)(C)C2)CC1.
What is the InChIKey of [3,3-dimethyl-1-(4-propylpiperidin-1-yl)cyclopentyl]methanamine?
The InChIKey is UUJYLCNCWUBRDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H32N2/c1-4-5-14-6-10-18(11-7-14)16(13-17)9-8-15(2,3)12-16/h14H,4-13,17H2,1-3H3.
What are the key properties of [3,3-dimethyl-1-(4-propylpiperidin-1-yl)cyclopentyl]methanamine?
[3,3-dimethyl-1-(4-propylpiperidin-1-yl)cyclopentyl]methanamine has a molecular weight of 252.45 g/mol, XLogP of 3.41, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [3,3-dimethyl-1-(4-propylpiperidin-1-yl)cyclopentyl]methanamine is sourced from PubChem (CID 80705055), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).