[1-(methylamino)cyclopropyl]methanol

C5H11NO — CID 59606524

IUPAC[1-(methylamino)cyclopropyl]methanol
SMILESCNC1(CO)CC1
InChIInChI=1S/C5H11NO/c1-6-5(4-7)2-3-5/h6-7H,2-4H2,1H3
InChIKeyHKFABBUJPSDLPI-UHFFFAOYSA-N
MW101.15 g/mol
LogP-0.27
Rot. Bonds2

About [1-(methylamino)cyclopropyl]methanol

[1-(methylamino)cyclopropyl]methanol (PubChem CID 59606524) has the molecular formula C5H11NO and a molecular weight of 101.15 g/mol. Its IUPAC name is [1-(methylamino)cyclopropyl]methanol.

Molecular Properties

Compound Name[1-(methylamino)cyclopropyl]methanol
PubChem CID59606524
Molecular FormulaC5H11NO
Molecular Weight101.15 g/mol
Exact Mass101.08
IUPAC Name[1-(methylamino)cyclopropyl]methanol
SMILESCNC1(CO)CC1
InChIInChI=1S/C5H11NO/c1-6-5(4-7)2-3-5/h6-7H,2-4H2,1H3
InChIKeyHKFABBUJPSDLPI-UHFFFAOYSA-N
XLogP-0.27
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500101.15
LogP ≤ 5-0.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of [1-(methylamino)cyclopropyl]methanol?
The IUPAC name of [1-(methylamino)cyclopropyl]methanol (CID 59606524) is [1-(methylamino)cyclopropyl]methanol.
What is the SMILES notation for [1-(methylamino)cyclopropyl]methanol?
The canonical SMILES for [1-(methylamino)cyclopropyl]methanol is CNC1(CO)CC1.
What is the InChIKey of [1-(methylamino)cyclopropyl]methanol?
The InChIKey is HKFABBUJPSDLPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11NO/c1-6-5(4-7)2-3-5/h6-7H,2-4H2,1H3.
What are the key properties of [1-(methylamino)cyclopropyl]methanol?
[1-(methylamino)cyclopropyl]methanol has a molecular weight of 101.15 g/mol, XLogP of -0.27, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(methylamino)cyclopropyl]methanol is sourced from PubChem (CID 59606524), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).