(1-amino-2-methylcyclopropyl)methanol

C5H11NO — CID 45116609

IUPAC(1-amino-2-methylcyclopropyl)methanol
SMILESCC1CC1(N)CO
InChIInChI=1S/C5H11NO/c1-4-2-5(4,6)3-7/h4,7H,2-3,6H2,1H3
InChIKeyKICGUQSOUHXMJR-UHFFFAOYSA-N
MW101.15 g/mol
LogP-0.28
Rot. Bonds1

About (1-amino-2-methylcyclopropyl)methanol

(1-amino-2-methylcyclopropyl)methanol (PubChem CID 45116609) has the molecular formula C5H11NO and a molecular weight of 101.15 g/mol. Its IUPAC name is (1-amino-2-methylcyclopropyl)methanol.

Molecular Properties

Compound Name(1-amino-2-methylcyclopropyl)methanol
PubChem CID45116609
Molecular FormulaC5H11NO
Molecular Weight101.15 g/mol
Exact Mass101.08
IUPAC Name(1-amino-2-methylcyclopropyl)methanol
SMILESCC1CC1(N)CO
InChIInChI=1S/C5H11NO/c1-4-2-5(4,6)3-7/h4,7H,2-3,6H2,1H3
InChIKeyKICGUQSOUHXMJR-UHFFFAOYSA-N
XLogP-0.28
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500101.15
LogP ≤ 5-0.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (1-amino-2-methylcyclopropyl)methanol?
The IUPAC name of (1-amino-2-methylcyclopropyl)methanol (CID 45116609) is (1-amino-2-methylcyclopropyl)methanol.
What is the SMILES notation for (1-amino-2-methylcyclopropyl)methanol?
The canonical SMILES for (1-amino-2-methylcyclopropyl)methanol is CC1CC1(N)CO.
What is the InChIKey of (1-amino-2-methylcyclopropyl)methanol?
The InChIKey is KICGUQSOUHXMJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11NO/c1-4-2-5(4,6)3-7/h4,7H,2-3,6H2,1H3.
What are the key properties of (1-amino-2-methylcyclopropyl)methanol?
(1-amino-2-methylcyclopropyl)methanol has a molecular weight of 101.15 g/mol, XLogP of -0.28, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1-amino-2-methylcyclopropyl)methanol is sourced from PubChem (CID 45116609), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).