3-(cyclopropylamino)-5-methylhexan-1-ol

C10H21NO — CID 112708679

IUPAC3-(cyclopropylamino)-5-methylhexan-1-ol
SMILESCC(C)CC(CCO)NC1CC1
InChIInChI=1S/C10H21NO/c1-8(2)7-10(5-6-12)11-9-3-4-9/h8-12H,3-7H2,1-2H3
InChIKeyKNHJHEAWCPMTAH-UHFFFAOYSA-N
MW171.28 g/mol
LogP1.54
Rot. Bonds6

About 3-(cyclopropylamino)-5-methylhexan-1-ol

3-(cyclopropylamino)-5-methylhexan-1-ol (PubChem CID 112708679) has the molecular formula C10H21NO and a molecular weight of 171.28 g/mol. Its IUPAC name is 3-(cyclopropylamino)-5-methylhexan-1-ol.

Molecular Properties

Compound Name3-(cyclopropylamino)-5-methylhexan-1-ol
PubChem CID112708679
Molecular FormulaC10H21NO
Molecular Weight171.28 g/mol
Exact Mass171.16
IUPAC Name3-(cyclopropylamino)-5-methylhexan-1-ol
SMILESCC(C)CC(CCO)NC1CC1
InChIInChI=1S/C10H21NO/c1-8(2)7-10(5-6-12)11-9-3-4-9/h8-12H,3-7H2,1-2H3
InChIKeyKNHJHEAWCPMTAH-UHFFFAOYSA-N
XLogP1.54
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.28
LogP ≤ 51.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-(cyclopropylamino)pentan-1-ol
CID 83815190
4-methyl-2-[(4-propan-2-ylcycloheptyl)amino]pentan-1-ol
CID 65091413
2-[(4-tert-butylcyclohexyl)amino]-4-methylpentan-1-ol
CID 61242205
4-methyl-2-[(4-methylcycloheptyl)amino]pentan-1-ol
CID 65079779
4-methyl-2-(oxan-4-ylamino)pentan-1-ol
CID 21355434
3-(cyclopentylamino)-4-methylsulfanylbutan-1-ol
CID 111449593
4-methyl-2-(spiro[4.5]decan-8-ylamino)pentan-1-ol
CID 114817532
1-[4-(2,6-dimethylheptan-4-ylamino)piperidin-1-yl]ethanone
CID 43745923
2-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-ylamino)-4-methylpentan-1-ol
CID 61247146
(3R)-3-(cyclopentylamino)butan-1-ol
CID 103854696
4-methoxy-3-[[4-(trifluoromethyl)cyclohexyl]amino]butan-1-ol
CID 104844749
3-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-ylamino)pentan-1-ol
CID 115723043

Frequently Asked Questions

What is the IUPAC name of 3-(cyclopropylamino)-5-methylhexan-1-ol?
The IUPAC name of 3-(cyclopropylamino)-5-methylhexan-1-ol (CID 112708679) is 3-(cyclopropylamino)-5-methylhexan-1-ol.
What is the SMILES notation for 3-(cyclopropylamino)-5-methylhexan-1-ol?
The canonical SMILES for 3-(cyclopropylamino)-5-methylhexan-1-ol is CC(C)CC(CCO)NC1CC1.
What is the InChIKey of 3-(cyclopropylamino)-5-methylhexan-1-ol?
The InChIKey is KNHJHEAWCPMTAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO/c1-8(2)7-10(5-6-12)11-9-3-4-9/h8-12H,3-7H2,1-2H3.
What are the key properties of 3-(cyclopropylamino)-5-methylhexan-1-ol?
3-(cyclopropylamino)-5-methylhexan-1-ol has a molecular weight of 171.28 g/mol, XLogP of 1.54, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(cyclopropylamino)-5-methylhexan-1-ol is sourced from PubChem (CID 112708679), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).