5-cyclohexyloxy-N-(2-methylpropyl)pentan-1-amine

C15H31NO — CID 62443659

IUPAC5-cyclohexyloxy-N-(2-methylpropyl)pentan-1-amine
SMILESCC(C)CNCCCCCOC1CCCCC1
InChIInChI=1S/C15H31NO/c1-14(2)13-16-11-7-4-8-12-17-15-9-5-3-6-10-15/h14-16H,3-13H2,1-2H3
InChIKeyYKLDSHMCWBCNHZ-UHFFFAOYSA-N
MW241.42 g/mol
LogP3.75
Rot. Bonds9

About 5-cyclohexyloxy-N-(2-methylpropyl)pentan-1-amine

5-cyclohexyloxy-N-(2-methylpropyl)pentan-1-amine (PubChem CID 62443659) has the molecular formula C15H31NO and a molecular weight of 241.42 g/mol. Its IUPAC name is 5-cyclohexyloxy-N-(2-methylpropyl)pentan-1-amine.

Molecular Properties

Compound Name5-cyclohexyloxy-N-(2-methylpropyl)pentan-1-amine
PubChem CID62443659
Molecular FormulaC15H31NO
Molecular Weight241.42 g/mol
Exact Mass241.24
IUPAC Name5-cyclohexyloxy-N-(2-methylpropyl)pentan-1-amine
SMILESCC(C)CNCCCCCOC1CCCCC1
InChIInChI=1S/C15H31NO/c1-14(2)13-16-11-7-4-8-12-17-15-9-5-3-6-10-15/h14-16H,3-13H2,1-2H3
InChIKeyYKLDSHMCWBCNHZ-UHFFFAOYSA-N
XLogP3.75
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.42
LogP ≤ 53.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

4-(3-methylcyclohexyl)oxy-N-(2-methylpropyl)butan-1-amine
CID 62455906
4-cyclohexyloxy-N-ethylbutan-1-amine
CID 62445750
5-cyclopentyloxy-N-ethylpentan-1-amine
CID 62444829
6-(cyclopentylmethoxy)-N-(2-methylpropyl)hexan-1-amine
CID 66321215
5-(3,4-dimethylcyclohexyl)oxy-N-(2-methylpropyl)pentan-1-amine
CID 64738324
4-(3,5-dimethylcyclohexyl)oxy-N-(2-methylpropyl)butan-1-amine
CID 64729623
2-methyl-N-[3-(1-methylpiperidin-4-yl)oxypropyl]propan-1-amine
CID 62442619
8-cycloheptyloxyoctoxycycloheptane
CID 173292672
6-methylheptoxycyclohexane
CID 66984925
N-(2-methylpropyl)-5-(oxan-2-ylmethoxy)pentan-1-amine
CID 62443749
N-(2-cycloheptyloxyethyl)pentan-1-amine
CID 62584222
7-methoxy-N-(2-methylpropyl)heptan-1-amine
CID 104650031

Frequently Asked Questions

What is the IUPAC name of 5-cyclohexyloxy-N-(2-methylpropyl)pentan-1-amine?
The IUPAC name of 5-cyclohexyloxy-N-(2-methylpropyl)pentan-1-amine (CID 62443659) is 5-cyclohexyloxy-N-(2-methylpropyl)pentan-1-amine.
What is the SMILES notation for 5-cyclohexyloxy-N-(2-methylpropyl)pentan-1-amine?
The canonical SMILES for 5-cyclohexyloxy-N-(2-methylpropyl)pentan-1-amine is CC(C)CNCCCCCOC1CCCCC1.
What is the InChIKey of 5-cyclohexyloxy-N-(2-methylpropyl)pentan-1-amine?
The InChIKey is YKLDSHMCWBCNHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H31NO/c1-14(2)13-16-11-7-4-8-12-17-15-9-5-3-6-10-15/h14-16H,3-13H2,1-2H3.
What are the key properties of 5-cyclohexyloxy-N-(2-methylpropyl)pentan-1-amine?
5-cyclohexyloxy-N-(2-methylpropyl)pentan-1-amine has a molecular weight of 241.42 g/mol, XLogP of 3.75, 9 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclohexyloxy-N-(2-methylpropyl)pentan-1-amine is sourced from PubChem (CID 62443659), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).