5-(4-ethylpiperidin-1-yl)-N,2,2-trimethylcyclopentan-1-amine

C15H30N2 — CID 79859967

IUPAC5-(4-ethylpiperidin-1-yl)-N,2,2-trimethylcyclopentan-1-amine
SMILESCCC1CCN(C2CCC(C)(C)C2NC)CC1
InChIInChI=1S/C15H30N2/c1-5-12-7-10-17(11-8-12)13-6-9-15(2,3)14(13)16-4/h12-14,16H,5-11H2,1-4H3
InChIKeyYZIMMJOBKJQEBM-UHFFFAOYSA-N
MW238.42 g/mol
LogP2.88
Rot. Bonds3

About 5-(4-ethylpiperidin-1-yl)-N,2,2-trimethylcyclopentan-1-amine

5-(4-ethylpiperidin-1-yl)-N,2,2-trimethylcyclopentan-1-amine (PubChem CID 79859967) has the molecular formula C15H30N2 and a molecular weight of 238.42 g/mol. Its IUPAC name is 5-(4-ethylpiperidin-1-yl)-N,2,2-trimethylcyclopentan-1-amine.

Molecular Properties

Compound Name5-(4-ethylpiperidin-1-yl)-N,2,2-trimethylcyclopentan-1-amine
PubChem CID79859967
Molecular FormulaC15H30N2
Molecular Weight238.42 g/mol
Exact Mass238.24
IUPAC Name5-(4-ethylpiperidin-1-yl)-N,2,2-trimethylcyclopentan-1-amine
SMILESCCC1CCN(C2CCC(C)(C)C2NC)CC1
InChIInChI=1S/C15H30N2/c1-5-12-7-10-17(11-8-12)13-6-9-15(2,3)14(13)16-4/h12-14,16H,5-11H2,1-4H3
InChIKeyYZIMMJOBKJQEBM-UHFFFAOYSA-N
XLogP2.88
TPSA15.27 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 ≤ 52.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N,2,2-trimethyl-6-(4-propylpiperidin-1-yl)cyclohexan-1-amine
CID 79828781
N,2,2-trimethyl-5-[4-(trifluoromethyl)piperidin-1-yl]cyclopentan-1-amine
CID 79860413
5-(4-tert-butylpiperazin-1-yl)-N,2,2-trimethylcyclopentan-1-amine
CID 79860206
N-ethyl-2,2-dimethyl-5-(4-propylpiperidin-1-yl)cyclopentan-1-amine
CID 79860145
N,2,2-trimethyl-5-(1,4-oxazepan-4-yl)cyclopentan-1-amine
CID 79860805
5-(3-methoxypyrrolidin-1-yl)-N,2,2-trimethylcyclopentan-1-amine
CID 103532388
5-[4-(methoxymethyl)piperidin-1-yl]-2,2-dimethyl-N-propylcyclopentan-1-amine
CID 79860162
6-(4-ethylpiperidin-1-yl)-2,2-dimethylcyclohexan-1-ol
CID 79836829
1-[3,3-dimethyl-2-(methylamino)cyclohexyl]-N,N-diethylpyrrolidin-3-amine
CID 79828376
5-(azocan-1-yl)-2,2-dimethyl-N-propylcyclopentan-1-amine
CID 79865020
N-ethyl-2,2-dimethyl-5-(4-propan-2-ylazepan-1-yl)cyclopentan-1-amine
CID 79859927
N,2,2-trimethyl-5-[3-(trifluoromethyl)piperidin-1-yl]cyclopentan-1-amine
CID 79860087

Frequently Asked Questions

What is the IUPAC name of 5-(4-ethylpiperidin-1-yl)-N,2,2-trimethylcyclopentan-1-amine?
The IUPAC name of 5-(4-ethylpiperidin-1-yl)-N,2,2-trimethylcyclopentan-1-amine (CID 79859967) is 5-(4-ethylpiperidin-1-yl)-N,2,2-trimethylcyclopentan-1-amine.
What is the SMILES notation for 5-(4-ethylpiperidin-1-yl)-N,2,2-trimethylcyclopentan-1-amine?
The canonical SMILES for 5-(4-ethylpiperidin-1-yl)-N,2,2-trimethylcyclopentan-1-amine is CCC1CCN(C2CCC(C)(C)C2NC)CC1.
What is the InChIKey of 5-(4-ethylpiperidin-1-yl)-N,2,2-trimethylcyclopentan-1-amine?
The InChIKey is YZIMMJOBKJQEBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2/c1-5-12-7-10-17(11-8-12)13-6-9-15(2,3)14(13)16-4/h12-14,16H,5-11H2,1-4H3.
What are the key properties of 5-(4-ethylpiperidin-1-yl)-N,2,2-trimethylcyclopentan-1-amine?
5-(4-ethylpiperidin-1-yl)-N,2,2-trimethylcyclopentan-1-amine has a molecular weight of 238.42 g/mol, XLogP of 2.88, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-ethylpiperidin-1-yl)-N,2,2-trimethylcyclopentan-1-amine is sourced from PubChem (CID 79859967), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).