2-(Cyclopentylamino)butan-1-ol

C9H19NO — CID 276945

IUPAC2-(cyclopentylamino)butan-1-ol
SMILESCCC(CO)NC1CCCC1
InChIInChI=1S/C9H19NO/c1-2-8(7-11)10-9-5-3-4-6-9/h8-11H,2-7H2,1H3
InChIKeyQDNKXEFITLGCNF-UHFFFAOYSA-N
MW157.25 g/mol
LogP1.30
Rot. Bonds4

About 2-(Cyclopentylamino)butan-1-ol

2-(Cyclopentylamino)butan-1-ol (PubChem CID 276945) has the molecular formula C9H19NO and a molecular weight of 157.25 g/mol. Its IUPAC name is 2-(cyclopentylamino)butan-1-ol.

Molecular Properties

Compound Name2-(Cyclopentylamino)butan-1-ol
PubChem CID276945
Molecular FormulaC9H19NO
Molecular Weight157.25 g/mol
Exact Mass157.15
IUPAC Name2-(cyclopentylamino)butan-1-ol
SMILESCCC(CO)NC1CCCC1
InChIInChI=1S/C9H19NO/c1-2-8(7-11)10-9-5-3-4-6-9/h8-11H,2-7H2,1H3
InChIKeyQDNKXEFITLGCNF-UHFFFAOYSA-N
XLogP1.30
TPSA32.30 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms11
Complexity99

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.25
LogP ≤ 51.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

Ethanol, 2-((1-methylheptyl)amino)-
CID 98354
2-(Dodecylamino)butan-1-ol
CID 10491396
5-(Isopropylamino)pentanol
CID 414092
2-[4-[1-(Hydroxymethyl)propylamino]butylamino]butan-1-ol
CID 469927
2-(Cyclopentylamino)ethan-1-ol
CID 14187635
2-(Butylamino)-1-propanol
CID 174510
2-(Cyclohexylamino)butan-1-ol
CID 277605
2-(Nonan-2-ylamino)ethanol
CID 277618
2-(Cyclopentylamino)ethan-1-ol hydrochloride
CID 45791729
2-[2-(Cyclopentylamino)ethylamino]butan-1-ol
CID 504175
2-(Propan-2-ylamino)butan-1-ol
CID 241596
1-(Tert-butylamino)pentan-2-ol
CID 62774523

Frequently Asked Questions

What is the IUPAC name of 2-(Cyclopentylamino)butan-1-ol?
The IUPAC name of 2-(Cyclopentylamino)butan-1-ol (CID 276945) is 2-(cyclopentylamino)butan-1-ol.
What is the SMILES notation for 2-(Cyclopentylamino)butan-1-ol?
The canonical SMILES for 2-(Cyclopentylamino)butan-1-ol is CCC(CO)NC1CCCC1.
What is the InChIKey of 2-(Cyclopentylamino)butan-1-ol?
The InChIKey is QDNKXEFITLGCNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19NO/c1-2-8(7-11)10-9-5-3-4-6-9/h8-11H,2-7H2,1H3.
What are the key properties of 2-(Cyclopentylamino)butan-1-ol?
2-(Cyclopentylamino)butan-1-ol has a molecular weight of 157.25 g/mol, XLogP of 1.30, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(Cyclopentylamino)butan-1-ol is sourced from PubChem (CID 276945), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).