2-(3-propylphenyl)cyclobutan-1-amine

C13H19N — CID 116546379

IUPAC2-(3-propylphenyl)cyclobutan-1-amine
SMILESCCCc1cccc(C2CCC2N)c1
InChIInChI=1S/C13H19N/c1-2-4-10-5-3-6-11(9-10)12-7-8-13(12)14/h3,5-6,9,12-13H,2,4,7-8,14H2,1H3
InChIKeyPREUHBHHLRFPIZ-UHFFFAOYSA-N
MW189.30 g/mol
LogP2.84
Rot. Bonds3

About 2-(3-propylphenyl)cyclobutan-1-amine

2-(3-propylphenyl)cyclobutan-1-amine (PubChem CID 116546379) has the molecular formula C13H19N and a molecular weight of 189.30 g/mol. Its IUPAC name is 2-(3-propylphenyl)cyclobutan-1-amine.

Molecular Properties

Compound Name2-(3-propylphenyl)cyclobutan-1-amine
PubChem CID116546379
Molecular FormulaC13H19N
Molecular Weight189.30 g/mol
Exact Mass189.15
IUPAC Name2-(3-propylphenyl)cyclobutan-1-amine
SMILESCCCc1cccc(C2CCC2N)c1
InChIInChI=1S/C13H19N/c1-2-4-10-5-3-6-11(9-10)12-7-8-13(12)14/h3,5-6,9,12-13H,2,4,7-8,14H2,1H3
InChIKeyPREUHBHHLRFPIZ-UHFFFAOYSA-N
XLogP2.84
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.30
LogP ≤ 52.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-[3-(methylsulfanylmethyl)phenyl]cyclobutan-1-amine
CID 130682368
1-(3-bromo-2-methylcyclopentyl)-3-propylbenzene
CID 116545938
1-bromo-2-(3-propylphenyl)cycloheptane
CID 116545541
2-(3-fluorophenyl)cyclobutan-1-amine
CID 81014796
N-[[4-ethyl-2-(3-propylphenyl)cyclohexyl]methyl]ethanamine
CID 116546505
4-ethyl-2-(3-propylphenyl)cyclohexane-1-carboxylic acid
CID 116546370
4-(3-butylphenyl)cyclohexan-1-amine
CID 54377975
1-chloro-3-(3-propylphenyl)cycloheptane
CID 116545888
2-(3-propylphenyl)-2,3-dihydro-1H-indole
CID 116545623
4-(3-propylphenyl)-1,2,3,4-tetrahydroquinoline
CID 116545640
2-(3-cyclopropylphenyl)ethanamine
CID 79983898
3-amino-1-(3-propylphenyl)cyclobutan-1-ol
CID 116542728

Frequently Asked Questions

What is the IUPAC name of 2-(3-propylphenyl)cyclobutan-1-amine?
The IUPAC name of 2-(3-propylphenyl)cyclobutan-1-amine (CID 116546379) is 2-(3-propylphenyl)cyclobutan-1-amine.
What is the SMILES notation for 2-(3-propylphenyl)cyclobutan-1-amine?
The canonical SMILES for 2-(3-propylphenyl)cyclobutan-1-amine is CCCc1cccc(C2CCC2N)c1.
What is the InChIKey of 2-(3-propylphenyl)cyclobutan-1-amine?
The InChIKey is PREUHBHHLRFPIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N/c1-2-4-10-5-3-6-11(9-10)12-7-8-13(12)14/h3,5-6,9,12-13H,2,4,7-8,14H2,1H3.
What are the key properties of 2-(3-propylphenyl)cyclobutan-1-amine?
2-(3-propylphenyl)cyclobutan-1-amine has a molecular weight of 189.30 g/mol, XLogP of 2.84, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-propylphenyl)cyclobutan-1-amine is sourced from PubChem (CID 116546379), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).