[3-[(propan-2-ylamino)methyl]cyclopentyl]methanol

C10H21NO — CID 59515607

IUPAC[3-[(propan-2-ylamino)methyl]cyclopentyl]methanol
SMILESCC(C)NCC1CCC(CO)C1
InChIInChI=1S/C10H21NO/c1-8(2)11-6-9-3-4-10(5-9)7-12/h8-12H,3-7H2,1-2H3
InChIKeyLNXNCPLYUOQRGV-UHFFFAOYSA-N
MW171.28 g/mol
LogP1.39
Rot. Bonds4

About [3-[(propan-2-ylamino)methyl]cyclopentyl]methanol

[3-[(propan-2-ylamino)methyl]cyclopentyl]methanol (PubChem CID 59515607) has the molecular formula C10H21NO and a molecular weight of 171.28 g/mol. Its IUPAC name is [3-[(propan-2-ylamino)methyl]cyclopentyl]methanol.

Molecular Properties

Compound Name[3-[(propan-2-ylamino)methyl]cyclopentyl]methanol
PubChem CID59515607
Molecular FormulaC10H21NO
Molecular Weight171.28 g/mol
Exact Mass171.16
IUPAC Name[3-[(propan-2-ylamino)methyl]cyclopentyl]methanol
SMILESCC(C)NCC1CCC(CO)C1
InChIInChI=1S/C10H21NO/c1-8(2)11-6-9-3-4-10(5-9)7-12/h8-12H,3-7H2,1-2H3
InChIKeyLNXNCPLYUOQRGV-UHFFFAOYSA-N
XLogP1.39
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.28
LogP ≤ 51.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of [3-[(propan-2-ylamino)methyl]cyclopentyl]methanol?
The IUPAC name of [3-[(propan-2-ylamino)methyl]cyclopentyl]methanol (CID 59515607) is [3-[(propan-2-ylamino)methyl]cyclopentyl]methanol.
What is the SMILES notation for [3-[(propan-2-ylamino)methyl]cyclopentyl]methanol?
The canonical SMILES for [3-[(propan-2-ylamino)methyl]cyclopentyl]methanol is CC(C)NCC1CCC(CO)C1.
What is the InChIKey of [3-[(propan-2-ylamino)methyl]cyclopentyl]methanol?
The InChIKey is LNXNCPLYUOQRGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO/c1-8(2)11-6-9-3-4-10(5-9)7-12/h8-12H,3-7H2,1-2H3.
What are the key properties of [3-[(propan-2-ylamino)methyl]cyclopentyl]methanol?
[3-[(propan-2-ylamino)methyl]cyclopentyl]methanol has a molecular weight of 171.28 g/mol, XLogP of 1.39, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [3-[(propan-2-ylamino)methyl]cyclopentyl]methanol is sourced from PubChem (CID 59515607), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).