[3-(methylamino)cyclobutyl]methanol;hydrochloride

C6H14ClNO — CID 146049791

IUPAC[3-(methylamino)cyclobutyl]methanol;hydrochloride
SMILESCNC1CC(CO)C1.Cl
InChIInChI=1S/C6H13NO.ClH/c1-7-6-2-5(3-6)4-8;/h5-8H,2-4H2,1H3;1H
InChIKeyRKIQLITVGWMCMM-UHFFFAOYSA-N
MW151.64 g/mol
LogP0.40
Rot. Bonds2

About [3-(methylamino)cyclobutyl]methanol;hydrochloride

[3-(methylamino)cyclobutyl]methanol;hydrochloride (PubChem CID 146049791) has the molecular formula C6H14ClNO and a molecular weight of 151.64 g/mol. Its IUPAC name is [3-(methylamino)cyclobutyl]methanol;hydrochloride.

Molecular Properties

Compound Name[3-(methylamino)cyclobutyl]methanol;hydrochloride
PubChem CID146049791
Molecular FormulaC6H14ClNO
Molecular Weight151.64 g/mol
Exact Mass151.08
IUPAC Name[3-(methylamino)cyclobutyl]methanol;hydrochloride
SMILESCNC1CC(CO)C1.Cl
InChIInChI=1S/C6H13NO.ClH/c1-7-6-2-5(3-6)4-8;/h5-8H,2-4H2,1H3;1H
InChIKeyRKIQLITVGWMCMM-UHFFFAOYSA-N
XLogP0.40
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
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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Related Compounds

(3-Aminocyclobutyl)methanol
CID 14781907
3-Aminocyclobutanemethanol hydrochloride
CID 19794279
4-(Methylamino)pentan-1-ol
CID 20645402
trans-3-(Methylamino)cyclobutyl]methanol
CID 53302281
(1s,3s)-3-[(Methylamino)methyl]cyclobutan-1-ol
CID 55300277
cis-3-(Methoxymethyl)-N-methylcyclobutanamine
CID 53302282
[3-(Ethylamino)cyclobutyl]methanol
CID 55300586
[3-(Tert-butylamino)cyclobutyl]methanol
CID 57697334
[3-Methyl-3-(methylamino)cyclobutyl]methanol
CID 58601837
[3-(Propan-2-ylamino)cyclobutyl]methanol
CID 58852222
(4R)-4-(methylamino)pentan-1-ol
CID 59047238
4-[[(2S)-4-methylpentan-2-yl]amino]pentan-1-ol
CID 59084969

Frequently Asked Questions

What is the IUPAC name of [3-(methylamino)cyclobutyl]methanol;hydrochloride?
The IUPAC name of [3-(methylamino)cyclobutyl]methanol;hydrochloride (CID 146049791) is [3-(methylamino)cyclobutyl]methanol;hydrochloride.
What is the SMILES notation for [3-(methylamino)cyclobutyl]methanol;hydrochloride?
The canonical SMILES for [3-(methylamino)cyclobutyl]methanol;hydrochloride is CNC1CC(CO)C1.Cl.
What is the InChIKey of [3-(methylamino)cyclobutyl]methanol;hydrochloride?
The InChIKey is RKIQLITVGWMCMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13NO.ClH/c1-7-6-2-5(3-6)4-8;/h5-8H,2-4H2,1H3;1H.
What are the key properties of [3-(methylamino)cyclobutyl]methanol;hydrochloride?
[3-(methylamino)cyclobutyl]methanol;hydrochloride has a molecular weight of 151.64 g/mol, XLogP of 0.40, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(methylamino)cyclobutyl]methanol;hydrochloride is sourced from PubChem (CID 146049791), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).