6-[cyclopentyl(2-methylpropyl)amino]hexan-1-ol

C15H31NO — CID 103737867

IUPAC6-[cyclopentyl(2-methylpropyl)amino]hexan-1-ol
SMILESCC(C)CN(CCCCCCO)C1CCCC1
InChIInChI=1S/C15H31NO/c1-14(2)13-16(15-9-5-6-10-15)11-7-3-4-8-12-17/h14-15,17H,3-13H2,1-2H3
InChIKeyOLLNECPHGALBQI-UHFFFAOYSA-N
MW241.42 g/mol
LogP3.44
Rot. Bonds9

About 6-[cyclopentyl(2-methylpropyl)amino]hexan-1-ol

6-[cyclopentyl(2-methylpropyl)amino]hexan-1-ol (PubChem CID 103737867) has the molecular formula C15H31NO and a molecular weight of 241.42 g/mol. Its IUPAC name is 6-[cyclopentyl(2-methylpropyl)amino]hexan-1-ol.

Molecular Properties

Compound Name6-[cyclopentyl(2-methylpropyl)amino]hexan-1-ol
PubChem CID103737867
Molecular FormulaC15H31NO
Molecular Weight241.42 g/mol
Exact Mass241.24
IUPAC Name6-[cyclopentyl(2-methylpropyl)amino]hexan-1-ol
SMILESCC(C)CN(CCCCCCO)C1CCCC1
InChIInChI=1S/C15H31NO/c1-14(2)13-16(15-9-5-6-10-15)11-7-3-4-8-12-17/h14-15,17H,3-13H2,1-2H3
InChIKeyOLLNECPHGALBQI-UHFFFAOYSA-N
XLogP3.44
TPSA23.47 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 ≤ 53.44
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

6-[cyclopropyl(2-methylpropyl)amino]hexan-1-ol
CID 103737780
4-[cyclobutyl(3-hydroxypropyl)amino]butan-1-ol
CID 102848477
6-[cyclopentyl(2-methylpropyl)amino]hexan-3-ol
CID 106802461
6-[2-aminoethyl(cyclobutyl)amino]hexan-1-ol
CID 107707010
methyl 2-[cyclopentyl(6-hydroxyhexyl)amino]acetate
CID 103768668
5-[cyclopentyl(methyl)amino]pentan-1-ol
CID 62227665
2-[cyclopentyl(octyl)amino]ethanol
CID 62015443
3-[cyclopentyl(2-methylpropyl)amino]propanamide
CID 78983793
2-[(1-methylpiperidin-4-yl)-(2-methylpropyl)amino]ethanol
CID 111105365
3-[5-bromopentyl(cyclobutyl)amino]propan-1-ol
CID 102869386
3-[cycloheptyl(hexyl)amino]-2-methylpropanoic acid
CID 82328405
3-[cyclobutyl(3-hydroxypropyl)amino]-2-methylpropanehydrazide
CID 102873681

Frequently Asked Questions

What is the IUPAC name of 6-[cyclopentyl(2-methylpropyl)amino]hexan-1-ol?
The IUPAC name of 6-[cyclopentyl(2-methylpropyl)amino]hexan-1-ol (CID 103737867) is 6-[cyclopentyl(2-methylpropyl)amino]hexan-1-ol.
What is the SMILES notation for 6-[cyclopentyl(2-methylpropyl)amino]hexan-1-ol?
The canonical SMILES for 6-[cyclopentyl(2-methylpropyl)amino]hexan-1-ol is CC(C)CN(CCCCCCO)C1CCCC1.
What is the InChIKey of 6-[cyclopentyl(2-methylpropyl)amino]hexan-1-ol?
The InChIKey is OLLNECPHGALBQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H31NO/c1-14(2)13-16(15-9-5-6-10-15)11-7-3-4-8-12-17/h14-15,17H,3-13H2,1-2H3.
What are the key properties of 6-[cyclopentyl(2-methylpropyl)amino]hexan-1-ol?
6-[cyclopentyl(2-methylpropyl)amino]hexan-1-ol has a molecular weight of 241.42 g/mol, XLogP of 3.44, 9 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[cyclopentyl(2-methylpropyl)amino]hexan-1-ol is sourced from PubChem (CID 103737867), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).