3-(cyclopropylamino)pentan-1-ol

C8H17NO — CID 83815190

IUPAC3-(cyclopropylamino)pentan-1-ol
SMILESCCC(CCO)NC1CC1
InChIInChI=1S/C8H17NO/c1-2-7(5-6-10)9-8-3-4-8/h7-10H,2-6H2,1H3
InChIKeyLGLOQYYIKJOLCS-UHFFFAOYSA-N
MW143.23 g/mol
LogP0.90
Rot. Bonds5

About 3-(cyclopropylamino)pentan-1-ol

3-(cyclopropylamino)pentan-1-ol (PubChem CID 83815190) has the molecular formula C8H17NO and a molecular weight of 143.23 g/mol. Its IUPAC name is 3-(cyclopropylamino)pentan-1-ol.

Molecular Properties

Compound Name3-(cyclopropylamino)pentan-1-ol
PubChem CID83815190
Molecular FormulaC8H17NO
Molecular Weight143.23 g/mol
Exact Mass143.13
IUPAC Name3-(cyclopropylamino)pentan-1-ol
SMILESCCC(CCO)NC1CC1
InChIInChI=1S/C8H17NO/c1-2-7(5-6-10)9-8-3-4-8/h7-10H,2-6H2,1H3
InChIKeyLGLOQYYIKJOLCS-UHFFFAOYSA-N
XLogP0.90
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.23
LogP ≤ 50.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-hexan-3-ylcyclopropanamine
CID 103920845
3-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-ylamino)pentan-1-ol
CID 115723043
3-(cyclopropylamino)-5-methylhexan-1-ol
CID 112708679
3-[(1-prop-2-ynylpiperidin-4-yl)amino]pentan-1-ol
CID 115723071
3-(oxan-3-ylamino)pentan-1-ol
CID 115723074
4-[[(2R)-1-hydroxybutan-2-yl]amino]cyclohexan-1-ol
CID 106595214
trans-(1S,2S)-2-(1-hydroxypentan-3-ylamino)cyclohexan-1-ol
CID 102731727
(2S)-2-(cyclooctylamino)butan-1-ol
CID 28723227
3-(cyclopentylamino)-4-methylsulfanylbutan-1-ol
CID 111449593
3-[(2,2-dimethylcyclopentyl)amino]pentan-1-ol
CID 115723124
3-[(2-methylthiolan-3-yl)amino]pentan-1-ol
CID 102672340
2-(1-hydroxypentan-3-ylamino)cyclobutane-1-carboxylic acid
CID 103267745

Frequently Asked Questions

What is the IUPAC name of 3-(cyclopropylamino)pentan-1-ol?
The IUPAC name of 3-(cyclopropylamino)pentan-1-ol (CID 83815190) is 3-(cyclopropylamino)pentan-1-ol.
What is the SMILES notation for 3-(cyclopropylamino)pentan-1-ol?
The canonical SMILES for 3-(cyclopropylamino)pentan-1-ol is CCC(CCO)NC1CC1.
What is the InChIKey of 3-(cyclopropylamino)pentan-1-ol?
The InChIKey is LGLOQYYIKJOLCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO/c1-2-7(5-6-10)9-8-3-4-8/h7-10H,2-6H2,1H3.
What are the key properties of 3-(cyclopropylamino)pentan-1-ol?
3-(cyclopropylamino)pentan-1-ol has a molecular weight of 143.23 g/mol, XLogP of 0.90, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(cyclopropylamino)pentan-1-ol is sourced from PubChem (CID 83815190), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).