[1-[5-(methylamino)pentyl]cyclopropyl]methanol

C10H21NO — CID 142820171

IUPAC[1-[5-(methylamino)pentyl]cyclopropyl]methanol
SMILESCNCCCCCC1(CO)CC1
InChIInChI=1S/C10H21NO/c1-11-8-4-2-3-5-10(9-12)6-7-10/h11-12H,2-9H2,1H3
InChIKeyWJZNXJVZWOQJBQ-UHFFFAOYSA-N
MW171.28 g/mol
LogP1.54
Rot. Bonds7

About [1-[5-(methylamino)pentyl]cyclopropyl]methanol

[1-[5-(methylamino)pentyl]cyclopropyl]methanol (PubChem CID 142820171) has the molecular formula C10H21NO and a molecular weight of 171.28 g/mol. Its IUPAC name is [1-[5-(methylamino)pentyl]cyclopropyl]methanol.

Molecular Properties

Compound Name[1-[5-(methylamino)pentyl]cyclopropyl]methanol
PubChem CID142820171
Molecular FormulaC10H21NO
Molecular Weight171.28 g/mol
Exact Mass171.16
IUPAC Name[1-[5-(methylamino)pentyl]cyclopropyl]methanol
SMILESCNCCCCCC1(CO)CC1
InChIInChI=1S/C10H21NO/c1-11-8-4-2-3-5-10(9-12)6-7-10/h11-12H,2-9H2,1H3
InChIKeyWJZNXJVZWOQJBQ-UHFFFAOYSA-N
XLogP1.54
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
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

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [1-[5-(methylamino)pentyl]cyclopropyl]methanol?
The IUPAC name of [1-[5-(methylamino)pentyl]cyclopropyl]methanol (CID 142820171) is [1-[5-(methylamino)pentyl]cyclopropyl]methanol.
What is the SMILES notation for [1-[5-(methylamino)pentyl]cyclopropyl]methanol?
The canonical SMILES for [1-[5-(methylamino)pentyl]cyclopropyl]methanol is CNCCCCCC1(CO)CC1.
What is the InChIKey of [1-[5-(methylamino)pentyl]cyclopropyl]methanol?
The InChIKey is WJZNXJVZWOQJBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO/c1-11-8-4-2-3-5-10(9-12)6-7-10/h11-12H,2-9H2,1H3.
What are the key properties of [1-[5-(methylamino)pentyl]cyclopropyl]methanol?
[1-[5-(methylamino)pentyl]cyclopropyl]methanol has a molecular weight of 171.28 g/mol, XLogP of 1.54, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[5-(methylamino)pentyl]cyclopropyl]methanol is sourced from PubChem (CID 142820171), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).