(1-aminocyclopropyl)methanol

C4H9NO — CID 14146220

IUPAC(1-aminocyclopropyl)methanol
SMILESNC1(CO)CC1
InChIInChI=1S/C4H9NO/c5-4(3-6)1-2-4/h6H,1-3,5H2
InChIKeyOBMKZINZPBARIK-UHFFFAOYSA-N
MW87.12 g/mol
LogP-0.53
Rot. Bonds1

About (1-aminocyclopropyl)methanol

(1-aminocyclopropyl)methanol (PubChem CID 14146220) has the molecular formula C4H9NO and a molecular weight of 87.12 g/mol. Its IUPAC name is (1-aminocyclopropyl)methanol.

Molecular Properties

Compound Name(1-aminocyclopropyl)methanol
PubChem CID14146220
Molecular FormulaC4H9NO
Molecular Weight87.12 g/mol
Exact Mass87.07
IUPAC Name(1-aminocyclopropyl)methanol
SMILESNC1(CO)CC1
InChIInChI=1S/C4H9NO/c5-4(3-6)1-2-4/h6H,1-3,5H2
InChIKeyOBMKZINZPBARIK-UHFFFAOYSA-N
XLogP-0.53
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50087.12
LogP ≤ 5-0.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-Amino-2-methyl-1-propanol
CID 11807
2-Amino-2-methylbutan-1-ol
CID 10154017
(1-Aminocyclopropyl)methanol hydrochloride
CID 14146222
1-(1-Aminocyclopropyl)ethan-1-ol
CID 66935111
(2S)-2-Amino-2-methylbutan-1-ol
CID 42579762
2-(1-Aminocyclopropyl)ethanol
CID 12993138
(1-Hydroxy-2-methylpropan-2-yl)azanium
CID 4689313
2-Amino-2-methylpropanol-d6
CID 46780311
(1-Amino-2,2-difluorocyclopropyl)methanol
CID 112547554
2-Amino-2-methyl-1-propanol-d11
CID 117064450
CID 5473922
CID 5473922
(R)-2-Amino-2-methylbutan-1-ol
CID 42579760

Frequently Asked Questions

What is the IUPAC name of (1-aminocyclopropyl)methanol?
The IUPAC name of (1-aminocyclopropyl)methanol (CID 14146220) is (1-aminocyclopropyl)methanol.
What is the SMILES notation for (1-aminocyclopropyl)methanol?
The canonical SMILES for (1-aminocyclopropyl)methanol is NC1(CO)CC1.
What is the InChIKey of (1-aminocyclopropyl)methanol?
The InChIKey is OBMKZINZPBARIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H9NO/c5-4(3-6)1-2-4/h6H,1-3,5H2.
What are the key properties of (1-aminocyclopropyl)methanol?
(1-aminocyclopropyl)methanol has a molecular weight of 87.12 g/mol, XLogP of -0.53, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1-aminocyclopropyl)methanol is sourced from PubChem (CID 14146220), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).