2-[cyclopropyl(methyl)amino]ethanol;hydrochloride

C6H14ClNO — CID 69009010

IUPAC2-[cyclopropyl(methyl)amino]ethanol;hydrochloride
SMILESCN(CCO)C1CC1.Cl
InChIInChI=1S/C6H13NO.ClH/c1-7(4-5-8)6-2-3-6;/h6,8H,2-5H2,1H3;1H
InChIKeyYXFOYEBGSQWRHC-UHFFFAOYSA-N
MW151.64 g/mol
LogP0.49
Rot. Bonds3

About 2-[cyclopropyl(methyl)amino]ethanol;hydrochloride

2-[cyclopropyl(methyl)amino]ethanol;hydrochloride (PubChem CID 69009010) has the molecular formula C6H14ClNO and a molecular weight of 151.64 g/mol. Its IUPAC name is 2-[cyclopropyl(methyl)amino]ethanol;hydrochloride.

Molecular Properties

Compound Name2-[cyclopropyl(methyl)amino]ethanol;hydrochloride
PubChem CID69009010
Molecular FormulaC6H14ClNO
Molecular Weight151.64 g/mol
Exact Mass151.08
IUPAC Name2-[cyclopropyl(methyl)amino]ethanol;hydrochloride
SMILESCN(CCO)C1CC1.Cl
InChIInChI=1S/C6H13NO.ClH/c1-7(4-5-8)6-2-3-6;/h6,8H,2-5H2,1H3;1H
InChIKeyYXFOYEBGSQWRHC-UHFFFAOYSA-N
XLogP0.49
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.64
LogP ≤ 50.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[cyclohexyl(methyl)amino]ethanol;hydrochloride
CID 69010720
6-[cyclopropyl(methyl)amino]hexan-1-ol
CID 103737798
[cyclopropyl(methyl)amino]methanol
CID 89240777
5-[cyclopentyl(methyl)amino]pentan-1-ol
CID 62227665
2-[(2,8-dimethylcyclooctyl)-methylamino]ethanol
CID 71071266
2-[methyl-[(3R)-1-methylpiperidin-3-yl]amino]ethanol
CID 66565626
4-[(4-tert-butylcyclohexyl)-methylamino]butan-1-ol
CID 91251733
3-[methyl(piperidin-4-yl)amino]propan-1-ol
CID 12019499
N-[2-[cyclopropyl(methyl)amino]ethyl]-2-hydroxyethanesulfonamide
CID 79578945
N,N'-dimethyl-N,N'-di(piperidin-4-yl)ethane-1,2-diamine;tetrahydrochloride
CID 18770418
[4-[3-fluoropropyl(methyl)amino]cyclohexyl]methanol
CID 91659920
3-[methyl-(1-oxothian-4-yl)amino]propan-1-ol
CID 111543956

Frequently Asked Questions

What is the IUPAC name of 2-[cyclopropyl(methyl)amino]ethanol;hydrochloride?
The IUPAC name of 2-[cyclopropyl(methyl)amino]ethanol;hydrochloride (CID 69009010) is 2-[cyclopropyl(methyl)amino]ethanol;hydrochloride.
What is the SMILES notation for 2-[cyclopropyl(methyl)amino]ethanol;hydrochloride?
The canonical SMILES for 2-[cyclopropyl(methyl)amino]ethanol;hydrochloride is CN(CCO)C1CC1.Cl.
What is the InChIKey of 2-[cyclopropyl(methyl)amino]ethanol;hydrochloride?
The InChIKey is YXFOYEBGSQWRHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13NO.ClH/c1-7(4-5-8)6-2-3-6;/h6,8H,2-5H2,1H3;1H.
What are the key properties of 2-[cyclopropyl(methyl)amino]ethanol;hydrochloride?
2-[cyclopropyl(methyl)amino]ethanol;hydrochloride has a molecular weight of 151.64 g/mol, XLogP of 0.49, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[cyclopropyl(methyl)amino]ethanol;hydrochloride is sourced from PubChem (CID 69009010), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).