2-[(2-ethylpiperidin-1-yl)methyl]-2-methylcyclopentan-1-amine

C14H28N2 — CID 82767473

IUPAC2-[(2-ethylpiperidin-1-yl)methyl]-2-methylcyclopentan-1-amine
SMILESCCC1CCCCN1CC1(C)CCCC1N
InChIInChI=1S/C14H28N2/c1-3-12-7-4-5-10-16(12)11-14(2)9-6-8-13(14)15/h12-13H,3-11,15H2,1-2H3
InChIKeyPQFISDVMPDGLDQ-UHFFFAOYSA-N
MW224.39 g/mol
LogP2.77
Rot. Bonds3

About 2-[(2-ethylpiperidin-1-yl)methyl]-2-methylcyclopentan-1-amine

2-[(2-ethylpiperidin-1-yl)methyl]-2-methylcyclopentan-1-amine (PubChem CID 82767473) has the molecular formula C14H28N2 and a molecular weight of 224.39 g/mol. Its IUPAC name is 2-[(2-ethylpiperidin-1-yl)methyl]-2-methylcyclopentan-1-amine.

Molecular Properties

Compound Name2-[(2-ethylpiperidin-1-yl)methyl]-2-methylcyclopentan-1-amine
PubChem CID82767473
Molecular FormulaC14H28N2
Molecular Weight224.39 g/mol
Exact Mass224.23
IUPAC Name2-[(2-ethylpiperidin-1-yl)methyl]-2-methylcyclopentan-1-amine
SMILESCCC1CCCCN1CC1(C)CCCC1N
InChIInChI=1S/C14H28N2/c1-3-12-7-4-5-10-16(12)11-14(2)9-6-8-13(14)15/h12-13H,3-11,15H2,1-2H3
InChIKeyPQFISDVMPDGLDQ-UHFFFAOYSA-N
XLogP2.77
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.39
LogP ≤ 52.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-[(2-ethylazepan-1-yl)methyl]cyclobutan-1-amine
CID 104690395
2-methyl-2-[(2-propan-2-ylpyrrolidin-1-yl)methyl]cyclopentan-1-amine
CID 82768216
2-ethyl-1-[(4-methylpiperidin-4-yl)methyl]piperidine
CID 63122677
2-methyl-2-[[4-(pyrrolidin-1-ylmethyl)piperidin-1-yl]methyl]cyclopentan-1-amine
CID 82768208
1-[(2-ethylpiperidin-1-yl)methyl]cyclopentane-1-carbothioamide
CID 82120203
5-[(2-ethylpiperidin-1-yl)methyl]-2,2-dimethylcyclopentan-1-amine
CID 79865483
1,2-diethylpiperidine
CID 19604037
1-[[1-(bromomethyl)cyclohexyl]methyl]-2-ethylazepane
CID 104691341
2-ethyl-1-[(3-methylpiperidin-3-yl)methyl]piperidine
CID 63132783
2-ethyl-1-[(3-methylpyrrolidin-3-yl)methyl]azepane;hydrochloride
CID 120900766
6-[(2-ethylazepan-1-yl)methyl]-2,2-dimethylcyclohexan-1-one
CID 104691903
2-methyl-2-[(4-propylpiperidin-1-yl)methyl]cyclopentan-1-amine
CID 82767673

Frequently Asked Questions

What is the IUPAC name of 2-[(2-ethylpiperidin-1-yl)methyl]-2-methylcyclopentan-1-amine?
The IUPAC name of 2-[(2-ethylpiperidin-1-yl)methyl]-2-methylcyclopentan-1-amine (CID 82767473) is 2-[(2-ethylpiperidin-1-yl)methyl]-2-methylcyclopentan-1-amine.
What is the SMILES notation for 2-[(2-ethylpiperidin-1-yl)methyl]-2-methylcyclopentan-1-amine?
The canonical SMILES for 2-[(2-ethylpiperidin-1-yl)methyl]-2-methylcyclopentan-1-amine is CCC1CCCCN1CC1(C)CCCC1N.
What is the InChIKey of 2-[(2-ethylpiperidin-1-yl)methyl]-2-methylcyclopentan-1-amine?
The InChIKey is PQFISDVMPDGLDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2/c1-3-12-7-4-5-10-16(12)11-14(2)9-6-8-13(14)15/h12-13H,3-11,15H2,1-2H3.
What are the key properties of 2-[(2-ethylpiperidin-1-yl)methyl]-2-methylcyclopentan-1-amine?
2-[(2-ethylpiperidin-1-yl)methyl]-2-methylcyclopentan-1-amine has a molecular weight of 224.39 g/mol, XLogP of 2.77, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-ethylpiperidin-1-yl)methyl]-2-methylcyclopentan-1-amine is sourced from PubChem (CID 82767473), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).