3-methoxy-2,2-dimethyl-N-propylcyclobutan-1-amine

C10H21NO — CID 66357970

IUPAC3-methoxy-2,2-dimethyl-N-propylcyclobutan-1-amine
SMILESCCCNC1CC(OC)C1(C)C
InChIInChI=1S/C10H21NO/c1-5-6-11-8-7-9(12-4)10(8,2)3/h8-9,11H,5-7H2,1-4H3
InChIKeyCNMQZJZOJHZEBN-UHFFFAOYSA-N
MW171.28 g/mol
LogP1.80
Rot. Bonds4

About 3-methoxy-2,2-dimethyl-N-propylcyclobutan-1-amine

3-methoxy-2,2-dimethyl-N-propylcyclobutan-1-amine (PubChem CID 66357970) has the molecular formula C10H21NO and a molecular weight of 171.28 g/mol. Its IUPAC name is 3-methoxy-2,2-dimethyl-N-propylcyclobutan-1-amine.

Molecular Properties

Compound Name3-methoxy-2,2-dimethyl-N-propylcyclobutan-1-amine
PubChem CID66357970
Molecular FormulaC10H21NO
Molecular Weight171.28 g/mol
Exact Mass171.16
IUPAC Name3-methoxy-2,2-dimethyl-N-propylcyclobutan-1-amine
SMILESCCCNC1CC(OC)C1(C)C
InChIInChI=1S/C10H21NO/c1-5-6-11-8-7-9(12-4)10(8,2)3/h8-9,11H,5-7H2,1-4H3
InChIKeyCNMQZJZOJHZEBN-UHFFFAOYSA-N
XLogP1.80
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.28
LogP ≤ 51.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 3-methoxy-2,2-dimethyl-N-propylcyclobutan-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

cis-(1R,3S)-3-ethoxy-2,2-dimethyl-N-propylcyclobutan-1-amine
CID 95241171
3-(3-methoxycyclohexyl)oxy-2,2-dimethyl-N-propylcyclobutan-1-amine
CID 66351596
N'-(3-methoxy-2,2-dimethylcyclobutyl)heptane-1,7-diamine
CID 114119731
3-[3-(2-methoxyethoxy)propoxy]-2,2-dimethyl-N-propylcyclobutan-1-amine
CID 103408104
3-(2,6-difluorophenoxy)-2,2-dimethyl-N-propylcyclobutan-1-amine
CID 81267993
3-methoxy-N,2,2-trimethylcyclobutan-1-amine
CID 66357766
3-tert-butyl-2,2-dimethyl-N-propylcyclobutan-1-amine
CID 81418144
3-(3-ethoxyphenoxy)-2,2-dimethyl-N-propylcyclobutan-1-amine
CID 66352890
3-[(4-chlorophenyl)methoxy]-2,2-dimethyl-N-propylcyclobutan-1-amine
CID 66350962
2-ethyl-3-(2-methoxyethoxy)-2-methyl-N-propylcyclobutan-1-amine
CID 66357580
3-(2,5-difluorophenoxy)-2,2-dimethyl-N-propylcyclobutan-1-amine
CID 66351359
3-(2,3-dihydro-1H-inden-5-yloxy)-2,2-dimethyl-N-propylcyclobutan-1-amine
CID 66358217

Frequently Asked Questions

What is the IUPAC name of 3-methoxy-2,2-dimethyl-N-propylcyclobutan-1-amine?
The IUPAC name of 3-methoxy-2,2-dimethyl-N-propylcyclobutan-1-amine (CID 66357970) is 3-methoxy-2,2-dimethyl-N-propylcyclobutan-1-amine.
What is the SMILES notation for 3-methoxy-2,2-dimethyl-N-propylcyclobutan-1-amine?
The canonical SMILES for 3-methoxy-2,2-dimethyl-N-propylcyclobutan-1-amine is CCCNC1CC(OC)C1(C)C.
What is the InChIKey of 3-methoxy-2,2-dimethyl-N-propylcyclobutan-1-amine?
The InChIKey is CNMQZJZOJHZEBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO/c1-5-6-11-8-7-9(12-4)10(8,2)3/h8-9,11H,5-7H2,1-4H3.
What are the key properties of 3-methoxy-2,2-dimethyl-N-propylcyclobutan-1-amine?
3-methoxy-2,2-dimethyl-N-propylcyclobutan-1-amine has a molecular weight of 171.28 g/mol, XLogP of 1.80, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-2,2-dimethyl-N-propylcyclobutan-1-amine is sourced from PubChem (CID 66357970), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).