[1-(propan-2-ylamino)cyclopentyl]methanol

C9H19NO — CID 58866368

IUPAC[1-(propan-2-ylamino)cyclopentyl]methanol
SMILESCC(C)NC1(CO)CCCC1
InChIInChI=1S/C9H19NO/c1-8(2)10-9(7-11)5-3-4-6-9/h8,10-11H,3-7H2,1-2H3
InChIKeyHXHXFHWNFCSZRL-UHFFFAOYSA-N
MW157.26 g/mol
LogP1.29
Rot. Bonds3

About [1-(propan-2-ylamino)cyclopentyl]methanol

[1-(propan-2-ylamino)cyclopentyl]methanol (PubChem CID 58866368) has the molecular formula C9H19NO and a molecular weight of 157.26 g/mol. Its IUPAC name is [1-(propan-2-ylamino)cyclopentyl]methanol.

Molecular Properties

Compound Name[1-(propan-2-ylamino)cyclopentyl]methanol
PubChem CID58866368
Molecular FormulaC9H19NO
Molecular Weight157.26 g/mol
Exact Mass157.15
IUPAC Name[1-(propan-2-ylamino)cyclopentyl]methanol
SMILESCC(C)NC1(CO)CCCC1
InChIInChI=1S/C9H19NO/c1-8(2)10-9(7-11)5-3-4-6-9/h8,10-11H,3-7H2,1-2H3
InChIKeyHXHXFHWNFCSZRL-UHFFFAOYSA-N
XLogP1.29
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.26
LogP ≤ 51.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of [1-(propan-2-ylamino)cyclopentyl]methanol?
The IUPAC name of [1-(propan-2-ylamino)cyclopentyl]methanol (CID 58866368) is [1-(propan-2-ylamino)cyclopentyl]methanol.
What is the SMILES notation for [1-(propan-2-ylamino)cyclopentyl]methanol?
The canonical SMILES for [1-(propan-2-ylamino)cyclopentyl]methanol is CC(C)NC1(CO)CCCC1.
What is the InChIKey of [1-(propan-2-ylamino)cyclopentyl]methanol?
The InChIKey is HXHXFHWNFCSZRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19NO/c1-8(2)10-9(7-11)5-3-4-6-9/h8,10-11H,3-7H2,1-2H3.
What are the key properties of [1-(propan-2-ylamino)cyclopentyl]methanol?
[1-(propan-2-ylamino)cyclopentyl]methanol has a molecular weight of 157.26 g/mol, XLogP of 1.29, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(propan-2-ylamino)cyclopentyl]methanol is sourced from PubChem (CID 58866368), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).