2-(nonylamino)cyclohexan-1-ol

C15H31NO — CID 62360571

IUPAC2-(nonylamino)cyclohexan-1-ol
SMILESCCCCCCCCCNC1CCCCC1O
InChIInChI=1S/C15H31NO/c1-2-3-4-5-6-7-10-13-16-14-11-8-9-12-15(14)17/h14-17H,2-13H2,1H3
InChIKeyYOHAAJDSBTWQEJ-UHFFFAOYSA-N
MW241.42 g/mol
LogP3.63
Rot. Bonds9

About 2-(nonylamino)cyclohexan-1-ol

2-(nonylamino)cyclohexan-1-ol (PubChem CID 62360571) has the molecular formula C15H31NO and a molecular weight of 241.42 g/mol. Its IUPAC name is 2-(nonylamino)cyclohexan-1-ol.

Molecular Properties

Compound Name2-(nonylamino)cyclohexan-1-ol
PubChem CID62360571
Molecular FormulaC15H31NO
Molecular Weight241.42 g/mol
Exact Mass241.24
IUPAC Name2-(nonylamino)cyclohexan-1-ol
SMILESCCCCCCCCCNC1CCCCC1O
InChIInChI=1S/C15H31NO/c1-2-3-4-5-6-7-10-13-16-14-11-8-9-12-15(14)17/h14-17H,2-13H2,1H3
InChIKeyYOHAAJDSBTWQEJ-UHFFFAOYSA-N
XLogP3.63
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.42
LogP ≤ 53.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

trans-(1R,2R)-2-(pentylamino)cyclohexan-1-ol
CID 102730848
trans-(1S,2S)-2-[2-[[(1R,2S)-2-hydroxycyclohexyl]amino]ethylamino]cyclohexan-1-ol
CID 92759264
trans-(1R,2R)-2-(4-methylsulfanylbutylamino)cyclohexan-1-ol
CID 102731704
2-tert-butyl-N-octylcyclohexan-1-amine
CID 60663873
2-chloro-N-nonylcyclohexan-1-amine
CID 65025435
2-ethyl-N-heptylcyclohexan-1-amine
CID 43709374
trans-(1R,2R)-2-N-dodecylcyclohexane-1,2-diamine
CID 158355577
trans-(1R,2R)-2-N-hexylcyclohexane-1,2-diamine;dihydrochloride
CID 139240198
cis-(1R,2S)-2-(ethylamino)cyclohexan-1-ol
CID 28660465
trans-(1S,2S)-2-(ethylamino)cyclohexan-1-ol
CID 28660461
trans-(1R,2R)-2-fluoro-N-pentylcyclohexan-1-amine
CID 126847778
trans-(1R,2R)-2-(3-cyclopropylpropylamino)cyclohexan-1-ol
CID 102731748

Frequently Asked Questions

What is the IUPAC name of 2-(nonylamino)cyclohexan-1-ol?
The IUPAC name of 2-(nonylamino)cyclohexan-1-ol (CID 62360571) is 2-(nonylamino)cyclohexan-1-ol.
What is the SMILES notation for 2-(nonylamino)cyclohexan-1-ol?
The canonical SMILES for 2-(nonylamino)cyclohexan-1-ol is CCCCCCCCCNC1CCCCC1O.
What is the InChIKey of 2-(nonylamino)cyclohexan-1-ol?
The InChIKey is YOHAAJDSBTWQEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H31NO/c1-2-3-4-5-6-7-10-13-16-14-11-8-9-12-15(14)17/h14-17H,2-13H2,1H3.
What are the key properties of 2-(nonylamino)cyclohexan-1-ol?
2-(nonylamino)cyclohexan-1-ol has a molecular weight of 241.42 g/mol, XLogP of 3.63, 9 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(nonylamino)cyclohexan-1-ol is sourced from PubChem (CID 62360571), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).