N-ethyl-2,2-dimethyl-3-phenylmethoxycyclobutan-1-amine

C15H23NO — CID 66358982

IUPACN-ethyl-2,2-dimethyl-3-phenylmethoxycyclobutan-1-amine
SMILESCCNC1CC(OCc2ccccc2)C1(C)C
InChIInChI=1S/C15H23NO/c1-4-16-13-10-14(15(13,2)3)17-11-12-8-6-5-7-9-12/h5-9,13-14,16H,4,10-11H2,1-3H3
InChIKeyVVNOLUVZKDPGQC-UHFFFAOYSA-N
MW233.36 g/mol
LogP2.98
Rot. Bonds5

About N-ethyl-2,2-dimethyl-3-phenylmethoxycyclobutan-1-amine

N-ethyl-2,2-dimethyl-3-phenylmethoxycyclobutan-1-amine (PubChem CID 66358982) has the molecular formula C15H23NO and a molecular weight of 233.36 g/mol. Its IUPAC name is N-ethyl-2,2-dimethyl-3-phenylmethoxycyclobutan-1-amine.

Molecular Properties

Compound NameN-ethyl-2,2-dimethyl-3-phenylmethoxycyclobutan-1-amine
PubChem CID66358982
Molecular FormulaC15H23NO
Molecular Weight233.36 g/mol
Exact Mass233.18
IUPAC NameN-ethyl-2,2-dimethyl-3-phenylmethoxycyclobutan-1-amine
SMILESCCNC1CC(OCc2ccccc2)C1(C)C
InChIInChI=1S/C15H23NO/c1-4-16-13-10-14(15(13,2)3)17-11-12-8-6-5-7-9-12/h5-9,13-14,16H,4,10-11H2,1-3H3
InChIKeyVVNOLUVZKDPGQC-UHFFFAOYSA-N
XLogP2.98
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.36
LogP ≤ 52.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-ethyl-2,2-dimethyl-3-phenylmethoxycyclobutan-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-[(3-chlorophenyl)methoxy]-N-ethyl-2,2-dimethylcyclobutan-1-amine
CID 66349862
cis-(1R,3S)-2,2-dimethyl-3-phenylmethoxy-N-(thiadiazol-4-ylmethyl)cyclobutan-1-amine
CID 124618678
3-[(4-chlorophenyl)methoxy]-2,2-dimethyl-N-propylcyclobutan-1-amine
CID 66350962
N-ethyl-3-(2-methoxyphenoxy)-2,2-dimethylcyclobutan-1-amine
CID 66358543
3-(2,6-dichlorophenoxy)-N-ethyl-2,2-dimethylcyclobutan-1-amine
CID 66357271
N-ethyl-2,2-dimethyl-3-(2-propan-2-ylphenoxy)cyclobutan-1-amine
CID 66359159
3-[(1S,3S)-2,2-dimethyl-3-phenylmethoxycyclobutyl]-1-[(3-hydroxycyclobutyl)methyl]-1-methylurea
CID 100661835
3-ethoxy-2,2-dimethyl-N-(2-phenylprop-2-enyl)cyclobutan-1-amine
CID 103921124
3-[(4-chlorophenyl)methoxy]-N-ethylspiro[3.4]octan-1-amine
CID 66351177
5-[(2,2-dimethyl-3-phenylmethoxycyclobutyl)carbamoyl]-1-methylpyrazole-3-carboxylic acid
CID 146137042
3-(1-bromonaphthalen-2-yl)oxy-N-ethyl-2,2-dimethylcyclobutan-1-amine
CID 66352422
(4R)-3,3-dimethyl-4-phenylmethoxyoxolane
CID 68901005

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2,2-dimethyl-3-phenylmethoxycyclobutan-1-amine?
The IUPAC name of N-ethyl-2,2-dimethyl-3-phenylmethoxycyclobutan-1-amine (CID 66358982) is N-ethyl-2,2-dimethyl-3-phenylmethoxycyclobutan-1-amine.
What is the SMILES notation for N-ethyl-2,2-dimethyl-3-phenylmethoxycyclobutan-1-amine?
The canonical SMILES for N-ethyl-2,2-dimethyl-3-phenylmethoxycyclobutan-1-amine is CCNC1CC(OCc2ccccc2)C1(C)C.
What is the InChIKey of N-ethyl-2,2-dimethyl-3-phenylmethoxycyclobutan-1-amine?
The InChIKey is VVNOLUVZKDPGQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO/c1-4-16-13-10-14(15(13,2)3)17-11-12-8-6-5-7-9-12/h5-9,13-14,16H,4,10-11H2,1-3H3.
What are the key properties of N-ethyl-2,2-dimethyl-3-phenylmethoxycyclobutan-1-amine?
N-ethyl-2,2-dimethyl-3-phenylmethoxycyclobutan-1-amine has a molecular weight of 233.36 g/mol, XLogP of 2.98, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2,2-dimethyl-3-phenylmethoxycyclobutan-1-amine is sourced from PubChem (CID 66358982), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).