2-(1-methoxycyclopropyl)ethanamine;hydrochloride

C6H14ClNO — CID 134819042

IUPAC2-(1-methoxycyclopropyl)ethanamine;hydrochloride
SMILESCOC1(CCN)CC1.Cl
InChIInChI=1S/C6H13NO.ClH/c1-8-6(2-3-6)4-5-7;/h2-5,7H2,1H3;1H
InChIKeyKDHAMTUMBYUWOT-UHFFFAOYSA-N
MW151.64 g/mol
LogP0.94
Rot. Bonds3

About 2-(1-methoxycyclopropyl)ethanamine;hydrochloride

2-(1-methoxycyclopropyl)ethanamine;hydrochloride (PubChem CID 134819042) has the molecular formula C6H14ClNO and a molecular weight of 151.64 g/mol. Its IUPAC name is 2-(1-methoxycyclopropyl)ethanamine;hydrochloride.

Molecular Properties

Compound Name2-(1-methoxycyclopropyl)ethanamine;hydrochloride
PubChem CID134819042
Molecular FormulaC6H14ClNO
Molecular Weight151.64 g/mol
Exact Mass151.08
IUPAC Name2-(1-methoxycyclopropyl)ethanamine;hydrochloride
SMILESCOC1(CCN)CC1.Cl
InChIInChI=1S/C6H13NO.ClH/c1-8-6(2-3-6)4-5-7;/h2-5,7H2,1H3;1H
InChIKeyKDHAMTUMBYUWOT-UHFFFAOYSA-N
XLogP0.94
TPSA35.25 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 ≤ 50.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-(1-methoxycyclopropyl)ethanamine;hydrochloride with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(1-methoxycycloheptyl)ethanamine
CID 83905895
2-[(2S,6R)-4-methoxy-2,6-dimethyloxan-4-yl]ethanamine
CID 83907096
3-[4-[2-(1-methoxycyclopropyl)ethyl]phenyl]propan-1-amine
CID 115113293
2-[1-[(2-methylpropan-2-yl)oxy]cyclohexyl]ethanamine
CID 115021831
(1-methoxycyclobutyl)methanamine
CID 66072375
4-(1-methoxycyclopropyl)butan-2-one
CID 118668806
1-methoxy-1-propylcyclobutane
CID 118668756
(1-methoxycyclopropyl)methanol
CID 22889103
2-[1-(2-methylpropoxy)cyclobutyl]ethanamine
CID 103273099
2-[3-[(2-methylpropan-2-yl)oxy]thiolan-3-yl]ethanamine
CID 115023208
(4-methoxypiperidin-4-yl)methanamine
CID 84648969
(4-methoxythian-4-yl)methanamine
CID 66072794

Frequently Asked Questions

What is the IUPAC name of 2-(1-methoxycyclopropyl)ethanamine;hydrochloride?
The IUPAC name of 2-(1-methoxycyclopropyl)ethanamine;hydrochloride (CID 134819042) is 2-(1-methoxycyclopropyl)ethanamine;hydrochloride.
What is the SMILES notation for 2-(1-methoxycyclopropyl)ethanamine;hydrochloride?
The canonical SMILES for 2-(1-methoxycyclopropyl)ethanamine;hydrochloride is COC1(CCN)CC1.Cl.
What is the InChIKey of 2-(1-methoxycyclopropyl)ethanamine;hydrochloride?
The InChIKey is KDHAMTUMBYUWOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13NO.ClH/c1-8-6(2-3-6)4-5-7;/h2-5,7H2,1H3;1H.
What are the key properties of 2-(1-methoxycyclopropyl)ethanamine;hydrochloride?
2-(1-methoxycyclopropyl)ethanamine;hydrochloride has a molecular weight of 151.64 g/mol, XLogP of 0.94, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-methoxycyclopropyl)ethanamine;hydrochloride is sourced from PubChem (CID 134819042), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).