5-[(3-ethylpiperidin-1-yl)methyl]-2,2-dimethylcyclopentan-1-amine

C15H30N2 — CID 79865277

IUPAC5-[(3-ethylpiperidin-1-yl)methyl]-2,2-dimethylcyclopentan-1-amine
SMILESCCC1CCCN(CC2CCC(C)(C)C2N)C1
InChIInChI=1S/C15H30N2/c1-4-12-6-5-9-17(10-12)11-13-7-8-15(2,3)14(13)16/h12-14H,4-11,16H2,1-3H3
InChIKeyNUHVZHMCKZLEAU-UHFFFAOYSA-N
MW238.42 g/mol
LogP2.87
Rot. Bonds3

About 5-[(3-ethylpiperidin-1-yl)methyl]-2,2-dimethylcyclopentan-1-amine

5-[(3-ethylpiperidin-1-yl)methyl]-2,2-dimethylcyclopentan-1-amine (PubChem CID 79865277) has the molecular formula C15H30N2 and a molecular weight of 238.42 g/mol. Its IUPAC name is 5-[(3-ethylpiperidin-1-yl)methyl]-2,2-dimethylcyclopentan-1-amine.

Molecular Properties

Compound Name5-[(3-ethylpiperidin-1-yl)methyl]-2,2-dimethylcyclopentan-1-amine
PubChem CID79865277
Molecular FormulaC15H30N2
Molecular Weight238.42 g/mol
Exact Mass238.24
IUPAC Name5-[(3-ethylpiperidin-1-yl)methyl]-2,2-dimethylcyclopentan-1-amine
SMILESCCC1CCCN(CC2CCC(C)(C)C2N)C1
InChIInChI=1S/C15H30N2/c1-4-12-6-5-9-17(10-12)11-13-7-8-15(2,3)14(13)16/h12-14H,4-11,16H2,1-3H3
InChIKeyNUHVZHMCKZLEAU-UHFFFAOYSA-N
XLogP2.87
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.42
LogP ≤ 52.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

6-[(3-ethylpiperidin-1-yl)methyl]-2,2-dimethylcyclohexan-1-ol
CID 79848579
4-ethyl-2-[(3-ethylpiperidin-1-yl)methyl]cyclohexan-1-amine
CID 62616464
2,2-dimethyl-5-[(3-pyrrolidin-1-ylpyrrolidin-1-yl)methyl]cyclopentan-1-amine
CID 79855718
2,2-dimethyl-5-[(4-methyl-1,4-diazepan-1-yl)methyl]cyclopentan-1-amine
CID 79867057
2,2-dimethyl-5-[(1-methyl-2,3,4,4a,5,7,8,8a-octahydro-1,6-naphthyridin-6-yl)methyl]cyclopentan-1-amine
CID 81199726
1-(cyclobutylmethyl)-3-ethylpiperidine
CID 143174975
5-[(2-ethylpiperidin-1-yl)methyl]-2,2-dimethylcyclopentan-1-amine
CID 79865483
5-[(2,3-dimethylpiperidin-1-yl)methyl]-2,2-dimethylcyclopentan-1-amine
CID 79866962
2,2-dimethyl-6-(1,3,4,5-tetrahydro-2-benzazepin-2-ylmethyl)cyclohexan-1-amine
CID 79843277
6-[(3,5-dimethylpiperidin-1-yl)methyl]-2,2-dimethylcyclohexan-1-amine
CID 79853423
2,2-dimethyl-6-[(3-piperidin-1-ylpyrrolidin-1-yl)methyl]cyclohexan-1-amine
CID 79843284
2-[(3R)-3-ethylpiperidin-1-yl]ethanamine
CID 93187820

Frequently Asked Questions

What is the IUPAC name of 5-[(3-ethylpiperidin-1-yl)methyl]-2,2-dimethylcyclopentan-1-amine?
The IUPAC name of 5-[(3-ethylpiperidin-1-yl)methyl]-2,2-dimethylcyclopentan-1-amine (CID 79865277) is 5-[(3-ethylpiperidin-1-yl)methyl]-2,2-dimethylcyclopentan-1-amine.
What is the SMILES notation for 5-[(3-ethylpiperidin-1-yl)methyl]-2,2-dimethylcyclopentan-1-amine?
The canonical SMILES for 5-[(3-ethylpiperidin-1-yl)methyl]-2,2-dimethylcyclopentan-1-amine is CCC1CCCN(CC2CCC(C)(C)C2N)C1.
What is the InChIKey of 5-[(3-ethylpiperidin-1-yl)methyl]-2,2-dimethylcyclopentan-1-amine?
The InChIKey is NUHVZHMCKZLEAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2/c1-4-12-6-5-9-17(10-12)11-13-7-8-15(2,3)14(13)16/h12-14H,4-11,16H2,1-3H3.
What are the key properties of 5-[(3-ethylpiperidin-1-yl)methyl]-2,2-dimethylcyclopentan-1-amine?
5-[(3-ethylpiperidin-1-yl)methyl]-2,2-dimethylcyclopentan-1-amine has a molecular weight of 238.42 g/mol, XLogP of 2.87, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(3-ethylpiperidin-1-yl)methyl]-2,2-dimethylcyclopentan-1-amine is sourced from PubChem (CID 79865277), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).