1-(1-ethylcyclopentyl)-N-methylhex-4-yn-1-amine

C14H25N — CID 105037420

IUPAC1-(1-ethylcyclopentyl)-N-methylhex-4-yn-1-amine
SMILESCC#CCCC(NC)C1(CC)CCCC1
InChIInChI=1S/C14H25N/c1-4-6-7-10-13(15-3)14(5-2)11-8-9-12-14/h13,15H,5,7-12H2,1-3H3
InChIKeyRHKOGLNQDCLQHP-UHFFFAOYSA-N
MW207.36 g/mol
LogP3.35
Rot. Bonds5

About 1-(1-ethylcyclopentyl)-N-methylhex-4-yn-1-amine

1-(1-ethylcyclopentyl)-N-methylhex-4-yn-1-amine (PubChem CID 105037420) has the molecular formula C14H25N and a molecular weight of 207.36 g/mol. Its IUPAC name is 1-(1-ethylcyclopentyl)-N-methylhex-4-yn-1-amine.

Molecular Properties

Compound Name1-(1-ethylcyclopentyl)-N-methylhex-4-yn-1-amine
PubChem CID105037420
Molecular FormulaC14H25N
Molecular Weight207.36 g/mol
Exact Mass207.20
IUPAC Name1-(1-ethylcyclopentyl)-N-methylhex-4-yn-1-amine
SMILESCC#CCCC(NC)C1(CC)CCCC1
InChIInChI=1S/C14H25N/c1-4-6-7-10-13(15-3)14(5-2)11-8-9-12-14/h13,15H,5,7-12H2,1-3H3
InChIKeyRHKOGLNQDCLQHP-UHFFFAOYSA-N
XLogP3.35
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.36
LogP ≤ 53.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'triple_bond', 'substructure': 'N/A'}

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Related Compounds

1-(1-methoxycyclopentyl)-N-methylhex-4-yn-1-amine
CID 104807491
1-(1-ethylcyclopentyl)-N,4-dimethylpent-4-en-1-amine
CID 105039581
1-[1-(2-methylpropyl)cyclopentyl]-N-propylhex-4-yn-1-amine
CID 105037106
1-(1-ethylcyclopentyl)-4-methoxy-N,4-dimethylpentan-1-amine
CID 103031615
1-(1-ethoxycycloheptyl)-N-ethylhex-4-yn-1-amine
CID 116770947
1-(2-methylthiolan-2-yl)-N-propylhex-4-yn-1-amine
CID 105181599
1-(1-ethylcyclohexyl)-N-methylethanamine
CID 142438459
1-(1-methoxycyclopentyl)-N-methylpent-3-yn-1-amine
CID 104610913
N-methyl-1-(3-methyl-1-adamantyl)hex-4-yn-1-amine
CID 105037117
1-cyclobutyl-N-methylhex-4-yn-1-amine
CID 104805821
N-methyl-1-(2-methyloxan-2-yl)pent-3-yn-1-amine
CID 80684750
[1-(1-ethylcyclopentyl)-4,4-dimethylpentyl]hydrazine
CID 105300036

Frequently Asked Questions

What is the IUPAC name of 1-(1-ethylcyclopentyl)-N-methylhex-4-yn-1-amine?
The IUPAC name of 1-(1-ethylcyclopentyl)-N-methylhex-4-yn-1-amine (CID 105037420) is 1-(1-ethylcyclopentyl)-N-methylhex-4-yn-1-amine.
What is the SMILES notation for 1-(1-ethylcyclopentyl)-N-methylhex-4-yn-1-amine?
The canonical SMILES for 1-(1-ethylcyclopentyl)-N-methylhex-4-yn-1-amine is CC#CCCC(NC)C1(CC)CCCC1.
What is the InChIKey of 1-(1-ethylcyclopentyl)-N-methylhex-4-yn-1-amine?
The InChIKey is RHKOGLNQDCLQHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N/c1-4-6-7-10-13(15-3)14(5-2)11-8-9-12-14/h13,15H,5,7-12H2,1-3H3.
What are the key properties of 1-(1-ethylcyclopentyl)-N-methylhex-4-yn-1-amine?
1-(1-ethylcyclopentyl)-N-methylhex-4-yn-1-amine has a molecular weight of 207.36 g/mol, XLogP of 3.35, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-ethylcyclopentyl)-N-methylhex-4-yn-1-amine is sourced from PubChem (CID 105037420), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).