3-(cyclopropylmethoxy)-2-methoxycyclobutan-1-amine

C9H17NO2 — CID 104674531

IUPAC3-(cyclopropylmethoxy)-2-methoxycyclobutan-1-amine
SMILESCOC1C(N)CC1OCC1CC1
InChIInChI=1S/C9H17NO2/c1-11-9-7(10)4-8(9)12-5-6-2-3-6/h6-9H,2-5,10H2,1H3
InChIKeyWPWGXOYGUSWKLP-UHFFFAOYSA-N
MW171.24 g/mol
LogP0.53
Rot. Bonds4

About 3-(cyclopropylmethoxy)-2-methoxycyclobutan-1-amine

3-(cyclopropylmethoxy)-2-methoxycyclobutan-1-amine (PubChem CID 104674531) has the molecular formula C9H17NO2 and a molecular weight of 171.24 g/mol. Its IUPAC name is 3-(cyclopropylmethoxy)-2-methoxycyclobutan-1-amine.

Molecular Properties

Compound Name3-(cyclopropylmethoxy)-2-methoxycyclobutan-1-amine
PubChem CID104674531
Molecular FormulaC9H17NO2
Molecular Weight171.24 g/mol
Exact Mass171.13
IUPAC Name3-(cyclopropylmethoxy)-2-methoxycyclobutan-1-amine
SMILESCOC1C(N)CC1OCC1CC1
InChIInChI=1S/C9H17NO2/c1-11-9-7(10)4-8(9)12-5-6-2-3-6/h6-9H,2-5,10H2,1H3
InChIKeyWPWGXOYGUSWKLP-UHFFFAOYSA-N
XLogP0.53
TPSA44.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.24
LogP ≤ 50.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 3-(cyclopropylmethoxy)-2-methoxycyclobutan-1-amine 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

3-(cyclohexylmethoxy)-2-methoxycyclobutan-1-amine
CID 104674815
2-methoxy-3-(oxolan-2-ylmethoxy)cyclobutan-1-amine
CID 104674491
3-(3,3-dimethylbutoxy)-2-methoxycyclobutan-1-amine
CID 104674930
2-methoxy-3-pentoxycyclobutan-1-amine
CID 104674665
trans-(1S,2S)-2-(cyclopropylmethoxy)cyclopentan-1-amine
CID 28798081
2-(2-methoxyethoxy)-3-(oxolan-3-ylmethoxy)cyclobutan-1-amine
CID 114032285
2-(cyclopentylmethoxy)-4-propylcyclohexan-1-amine
CID 66322821
1-chloro-3-(cyclopropylmethoxy)-2-propoxycyclobutane
CID 107942832
3-[(2-chlorophenyl)methoxy]-2-methoxycyclobutan-1-amine
CID 104674447
2-(oxan-4-ylmethoxy)-4-propylcyclohexan-1-amine
CID 62382611
3-(cyclopropylmethoxy)cyclopentan-1-amine
CID 79458422
6-(cyclopropylmethoxy)-2,2-dimethylcyclohexan-1-amine
CID 79834938

Frequently Asked Questions

What is the IUPAC name of 3-(cyclopropylmethoxy)-2-methoxycyclobutan-1-amine?
The IUPAC name of 3-(cyclopropylmethoxy)-2-methoxycyclobutan-1-amine (CID 104674531) is 3-(cyclopropylmethoxy)-2-methoxycyclobutan-1-amine.
What is the SMILES notation for 3-(cyclopropylmethoxy)-2-methoxycyclobutan-1-amine?
The canonical SMILES for 3-(cyclopropylmethoxy)-2-methoxycyclobutan-1-amine is COC1C(N)CC1OCC1CC1.
What is the InChIKey of 3-(cyclopropylmethoxy)-2-methoxycyclobutan-1-amine?
The InChIKey is WPWGXOYGUSWKLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17NO2/c1-11-9-7(10)4-8(9)12-5-6-2-3-6/h6-9H,2-5,10H2,1H3.
What are the key properties of 3-(cyclopropylmethoxy)-2-methoxycyclobutan-1-amine?
3-(cyclopropylmethoxy)-2-methoxycyclobutan-1-amine has a molecular weight of 171.24 g/mol, XLogP of 0.53, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(cyclopropylmethoxy)-2-methoxycyclobutan-1-amine is sourced from PubChem (CID 104674531), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).