2-(cyclopentylmethyl)-N-ethyl-2-methylpentan-1-amine

C14H29N — CID 63507341

IUPAC2-(cyclopentylmethyl)-N-ethyl-2-methylpentan-1-amine
SMILESCCCC(C)(CNCC)CC1CCCC1
InChIInChI=1S/C14H29N/c1-4-10-14(3,12-15-5-2)11-13-8-6-7-9-13/h13,15H,4-12H2,1-3H3
InChIKeyRUMXXEZSYMOEPV-UHFFFAOYSA-N
MW211.39 g/mol
LogP3.98
Rot. Bonds7

About 2-(cyclopentylmethyl)-N-ethyl-2-methylpentan-1-amine

2-(cyclopentylmethyl)-N-ethyl-2-methylpentan-1-amine (PubChem CID 63507341) has the molecular formula C14H29N and a molecular weight of 211.39 g/mol. Its IUPAC name is 2-(cyclopentylmethyl)-N-ethyl-2-methylpentan-1-amine.

Molecular Properties

Compound Name2-(cyclopentylmethyl)-N-ethyl-2-methylpentan-1-amine
PubChem CID63507341
Molecular FormulaC14H29N
Molecular Weight211.39 g/mol
Exact Mass211.23
IUPAC Name2-(cyclopentylmethyl)-N-ethyl-2-methylpentan-1-amine
SMILESCCCC(C)(CNCC)CC1CCCC1
InChIInChI=1S/C14H29N/c1-4-10-14(3,12-15-5-2)11-13-8-6-7-9-13/h13,15H,4-12H2,1-3H3
InChIKeyRUMXXEZSYMOEPV-UHFFFAOYSA-N
XLogP3.98
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.39
LogP ≤ 53.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-(cyclopentylmethyl)-N-ethyl-2-methylpentan-1-amine?
The IUPAC name of 2-(cyclopentylmethyl)-N-ethyl-2-methylpentan-1-amine (CID 63507341) is 2-(cyclopentylmethyl)-N-ethyl-2-methylpentan-1-amine.
What is the SMILES notation for 2-(cyclopentylmethyl)-N-ethyl-2-methylpentan-1-amine?
The canonical SMILES for 2-(cyclopentylmethyl)-N-ethyl-2-methylpentan-1-amine is CCCC(C)(CNCC)CC1CCCC1.
What is the InChIKey of 2-(cyclopentylmethyl)-N-ethyl-2-methylpentan-1-amine?
The InChIKey is RUMXXEZSYMOEPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29N/c1-4-10-14(3,12-15-5-2)11-13-8-6-7-9-13/h13,15H,4-12H2,1-3H3.
What are the key properties of 2-(cyclopentylmethyl)-N-ethyl-2-methylpentan-1-amine?
2-(cyclopentylmethyl)-N-ethyl-2-methylpentan-1-amine has a molecular weight of 211.39 g/mol, XLogP of 3.98, 7 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopentylmethyl)-N-ethyl-2-methylpentan-1-amine is sourced from PubChem (CID 63507341), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).