6-[cyclopropyl(methyl)amino]hexan-1-ol

C10H21NO — CID 103737798

IUPAC6-[cyclopropyl(methyl)amino]hexan-1-ol
SMILESCN(CCCCCCO)C1CC1
InChIInChI=1S/C10H21NO/c1-11(10-6-7-10)8-4-2-3-5-9-12/h10,12H,2-9H2,1H3
InChIKeyRNUPAJGMZJGABQ-UHFFFAOYSA-N
MW171.28 g/mol
LogP1.63
Rot. Bonds7

About 6-[cyclopropyl(methyl)amino]hexan-1-ol

6-[cyclopropyl(methyl)amino]hexan-1-ol (PubChem CID 103737798) has the molecular formula C10H21NO and a molecular weight of 171.28 g/mol. Its IUPAC name is 6-[cyclopropyl(methyl)amino]hexan-1-ol.

Molecular Properties

Compound Name6-[cyclopropyl(methyl)amino]hexan-1-ol
PubChem CID103737798
Molecular FormulaC10H21NO
Molecular Weight171.28 g/mol
Exact Mass171.16
IUPAC Name6-[cyclopropyl(methyl)amino]hexan-1-ol
SMILESCN(CCCCCCO)C1CC1
InChIInChI=1S/C10H21NO/c1-11(10-6-7-10)8-4-2-3-5-9-12/h10,12H,2-9H2,1H3
InChIKeyRNUPAJGMZJGABQ-UHFFFAOYSA-N
XLogP1.63
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.28
LogP ≤ 51.63
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

5-[cyclopentyl(methyl)amino]pentan-1-ol
CID 62227665
4-[(4-tert-butylcyclohexyl)-methylamino]butan-1-ol
CID 91251733
6-[[4-(ethylamino)cyclohexyl]-methylamino]hexan-1-ol
CID 107701944
5-[(3-aminocyclobutyl)-methylamino]pentan-1-ol
CID 107207362
2-[cyclopropyl(methyl)amino]ethanol;hydrochloride
CID 69009010
5-[(3-ethylsulfanylcyclopentyl)-methylamino]pentan-1-ol
CID 111490082
N'-cyclopropyl-N'-methylhexane-1,6-diamine
CID 43265095
3-[methyl(piperidin-4-yl)amino]propan-1-ol
CID 12019499
5-[methyl(oxan-3-yl)amino]pentan-1-ol
CID 107204072
3-[methyl-(1-oxothian-4-yl)amino]propan-1-ol
CID 111543956
4-[3-hydroxypropyl(methyl)amino]cyclohexan-1-one
CID 79120512
2-[6-hydroxyhexyl(methyl)amino]cyclohexan-1-ol
CID 107704896

Frequently Asked Questions

What is the IUPAC name of 6-[cyclopropyl(methyl)amino]hexan-1-ol?
The IUPAC name of 6-[cyclopropyl(methyl)amino]hexan-1-ol (CID 103737798) is 6-[cyclopropyl(methyl)amino]hexan-1-ol.
What is the SMILES notation for 6-[cyclopropyl(methyl)amino]hexan-1-ol?
The canonical SMILES for 6-[cyclopropyl(methyl)amino]hexan-1-ol is CN(CCCCCCO)C1CC1.
What is the InChIKey of 6-[cyclopropyl(methyl)amino]hexan-1-ol?
The InChIKey is RNUPAJGMZJGABQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO/c1-11(10-6-7-10)8-4-2-3-5-9-12/h10,12H,2-9H2,1H3.
What are the key properties of 6-[cyclopropyl(methyl)amino]hexan-1-ol?
6-[cyclopropyl(methyl)amino]hexan-1-ol has a molecular weight of 171.28 g/mol, XLogP of 1.63, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[cyclopropyl(methyl)amino]hexan-1-ol is sourced from PubChem (CID 103737798), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).