N-ethyl-3-phenyl-2-propan-2-ylcyclobutan-1-amine

C15H23N — CID 81421340

IUPACN-ethyl-3-phenyl-2-propan-2-ylcyclobutan-1-amine
SMILESCCNC1CC(c2ccccc2)C1C(C)C
InChIInChI=1S/C15H23N/c1-4-16-14-10-13(15(14)11(2)3)12-8-6-5-7-9-12/h5-9,11,13-16H,4,10H2,1-3H3
InChIKeyBMPOKWBTHOXULU-UHFFFAOYSA-N
MW217.36 g/mol
LogP3.42
Rot. Bonds4

About N-ethyl-3-phenyl-2-propan-2-ylcyclobutan-1-amine

N-ethyl-3-phenyl-2-propan-2-ylcyclobutan-1-amine (PubChem CID 81421340) has the molecular formula C15H23N and a molecular weight of 217.36 g/mol. Its IUPAC name is N-ethyl-3-phenyl-2-propan-2-ylcyclobutan-1-amine.

Molecular Properties

Compound NameN-ethyl-3-phenyl-2-propan-2-ylcyclobutan-1-amine
PubChem CID81421340
Molecular FormulaC15H23N
Molecular Weight217.36 g/mol
Exact Mass217.18
IUPAC NameN-ethyl-3-phenyl-2-propan-2-ylcyclobutan-1-amine
SMILESCCNC1CC(c2ccccc2)C1C(C)C
InChIInChI=1S/C15H23N/c1-4-16-14-10-13(15(14)11(2)3)12-8-6-5-7-9-12/h5-9,11,13-16H,4,10H2,1-3H3
InChIKeyBMPOKWBTHOXULU-UHFFFAOYSA-N
XLogP3.42
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.36
LogP ≤ 53.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-ethyl-1-methyl-4-phenylpyrrolidin-3-amine
CID 143055901
(2S)-1-[(2-phenylcyclopropyl)amino]propan-2-ol
CID 106932009
2-N-methyl-1-N-(2-phenylcyclopropyl)propane-1,2-diamine
CID 62632238
N,2,2-triethyl-3-phenyl-4-propan-2-ylcyclobutan-1-amine
CID 81421361
N-(2,2-diethoxyethyl)-2-phenylcyclopropan-1-amine
CID 81093085
2-methyl-3-phenyl-N-propylcyclobutan-1-amine
CID 81417285
N-ethyl-4-phenyl-2-propylcyclohexan-1-amine
CID 55185589
N-ethyl-2-(4-phenylphenyl)cyclopentan-1-amine
CID 65454761
3-[[(2-phenylcyclopropyl)amino]methyl]pentan-3-ol
CID 115919440
[(1S,2R)-2-butan-2-ylcyclopropyl]benzene
CID 100977404
1-ethyl-2-(2-methylpropyl)-3-(2-phenylcyclopropyl)guanidine
CID 111180959
N'-hydroxy-2-methyl-3-[(2-phenylcyclopropyl)amino]propanimidamide
CID 77030977

Frequently Asked Questions

What is the IUPAC name of N-ethyl-3-phenyl-2-propan-2-ylcyclobutan-1-amine?
The IUPAC name of N-ethyl-3-phenyl-2-propan-2-ylcyclobutan-1-amine (CID 81421340) is N-ethyl-3-phenyl-2-propan-2-ylcyclobutan-1-amine.
What is the SMILES notation for N-ethyl-3-phenyl-2-propan-2-ylcyclobutan-1-amine?
The canonical SMILES for N-ethyl-3-phenyl-2-propan-2-ylcyclobutan-1-amine is CCNC1CC(c2ccccc2)C1C(C)C.
What is the InChIKey of N-ethyl-3-phenyl-2-propan-2-ylcyclobutan-1-amine?
The InChIKey is BMPOKWBTHOXULU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N/c1-4-16-14-10-13(15(14)11(2)3)12-8-6-5-7-9-12/h5-9,11,13-16H,4,10H2,1-3H3.
What are the key properties of N-ethyl-3-phenyl-2-propan-2-ylcyclobutan-1-amine?
N-ethyl-3-phenyl-2-propan-2-ylcyclobutan-1-amine has a molecular weight of 217.36 g/mol, XLogP of 3.42, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-3-phenyl-2-propan-2-ylcyclobutan-1-amine is sourced from PubChem (CID 81421340), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).