[1-(methylaminomethyl)cyclopropyl]methanol;hydrochloride

C6H14ClNO — CID 138991104

IUPAC[1-(methylaminomethyl)cyclopropyl]methanol;hydrochloride
SMILESCNCC1(CO)CC1.Cl
InChIInChI=1S/C6H13NO.ClH/c1-7-4-6(5-8)2-3-6;/h7-8H,2-5H2,1H3;1H
InChIKeyPNJMEGNTUJBEEW-UHFFFAOYSA-N
MW151.64 g/mol
LogP0.40
Rot. Bonds3

About [1-(methylaminomethyl)cyclopropyl]methanol;hydrochloride

[1-(methylaminomethyl)cyclopropyl]methanol;hydrochloride (PubChem CID 138991104) has the molecular formula C6H14ClNO and a molecular weight of 151.64 g/mol. Its IUPAC name is [1-(methylaminomethyl)cyclopropyl]methanol;hydrochloride.

Molecular Properties

Compound Name[1-(methylaminomethyl)cyclopropyl]methanol;hydrochloride
PubChem CID138991104
Molecular FormulaC6H14ClNO
Molecular Weight151.64 g/mol
Exact Mass151.08
IUPAC Name[1-(methylaminomethyl)cyclopropyl]methanol;hydrochloride
SMILESCNCC1(CO)CC1.Cl
InChIInChI=1S/C6H13NO.ClH/c1-7-4-6(5-8)2-3-6;/h7-8H,2-5H2,1H3;1H
InChIKeyPNJMEGNTUJBEEW-UHFFFAOYSA-N
XLogP0.40
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.64
LogP ≤ 50.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of [1-(methylaminomethyl)cyclopropyl]methanol;hydrochloride?
The IUPAC name of [1-(methylaminomethyl)cyclopropyl]methanol;hydrochloride (CID 138991104) is [1-(methylaminomethyl)cyclopropyl]methanol;hydrochloride.
What is the SMILES notation for [1-(methylaminomethyl)cyclopropyl]methanol;hydrochloride?
The canonical SMILES for [1-(methylaminomethyl)cyclopropyl]methanol;hydrochloride is CNCC1(CO)CC1.Cl.
What is the InChIKey of [1-(methylaminomethyl)cyclopropyl]methanol;hydrochloride?
The InChIKey is PNJMEGNTUJBEEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13NO.ClH/c1-7-4-6(5-8)2-3-6;/h7-8H,2-5H2,1H3;1H.
What are the key properties of [1-(methylaminomethyl)cyclopropyl]methanol;hydrochloride?
[1-(methylaminomethyl)cyclopropyl]methanol;hydrochloride has a molecular weight of 151.64 g/mol, XLogP of 0.40, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(methylaminomethyl)cyclopropyl]methanol;hydrochloride is sourced from PubChem (CID 138991104), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).