1-(4-propylphenyl)cyclopropan-1-amine

C12H17N — CID 82280519

IUPAC1-(4-propylphenyl)cyclopropan-1-amine
SMILESCCCc1ccc(C2(N)CC2)cc1
InChIInChI=1S/C12H17N/c1-2-3-10-4-6-11(7-5-10)12(13)8-9-12/h4-7H,2-3,8-9,13H2,1H3
InChIKeySXACSVGZZJZRHU-UHFFFAOYSA-N
MW175.27 g/mol
LogP2.59
Rot. Bonds3

About 1-(4-propylphenyl)cyclopropan-1-amine

1-(4-propylphenyl)cyclopropan-1-amine (PubChem CID 82280519) has the molecular formula C12H17N and a molecular weight of 175.27 g/mol. Its IUPAC name is 1-(4-propylphenyl)cyclopropan-1-amine.

Molecular Properties

Compound Name1-(4-propylphenyl)cyclopropan-1-amine
PubChem CID82280519
Molecular FormulaC12H17N
Molecular Weight175.27 g/mol
Exact Mass175.14
IUPAC Name1-(4-propylphenyl)cyclopropan-1-amine
SMILESCCCc1ccc(C2(N)CC2)cc1
InChIInChI=1S/C12H17N/c1-2-3-10-4-6-11(7-5-10)12(13)8-9-12/h4-7H,2-3,8-9,13H2,1H3
InChIKeySXACSVGZZJZRHU-UHFFFAOYSA-N
XLogP2.59
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.27
LogP ≤ 52.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

4-methyl-1-(4-propylphenyl)cycloheptan-1-amine
CID 65081348
4-[4-(1-aminocyclopropyl)phenyl]butan-2-ol
CID 117112400
1-[4-(aminomethyl)phenyl]cyclopropan-1-amine
CID 55270414
2,2-dimethyl-1-(4-propylphenyl)cyclopentan-1-amine
CID 79857477
1-(4-ethylphenyl)cycloheptan-1-amine
CID 62544052
1-(4-propylphenyl)cyclopentan-1-ol
CID 62802063
2-[4-(1-aminocyclobutyl)phenyl]ethanol
CID 117112872
1-(4-propylphenyl)cyclobutan-1-ol
CID 79080570
[1-(4-propylphenyl)cyclohexyl]methanamine
CID 82495619
2-methyl-2-(4-propylphenyl)cyclopropan-1-amine
CID 55136797
4-(1-aminocyclopropyl)-N,N-diethylaniline
CID 82609357
1-[4-(1-methylcyclopropyl)phenyl]cyclopropan-1-amine
CID 118201166

Frequently Asked Questions

What is the IUPAC name of 1-(4-propylphenyl)cyclopropan-1-amine?
The IUPAC name of 1-(4-propylphenyl)cyclopropan-1-amine (CID 82280519) is 1-(4-propylphenyl)cyclopropan-1-amine.
What is the SMILES notation for 1-(4-propylphenyl)cyclopropan-1-amine?
The canonical SMILES for 1-(4-propylphenyl)cyclopropan-1-amine is CCCc1ccc(C2(N)CC2)cc1.
What is the InChIKey of 1-(4-propylphenyl)cyclopropan-1-amine?
The InChIKey is SXACSVGZZJZRHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17N/c1-2-3-10-4-6-11(7-5-10)12(13)8-9-12/h4-7H,2-3,8-9,13H2,1H3.
What are the key properties of 1-(4-propylphenyl)cyclopropan-1-amine?
1-(4-propylphenyl)cyclopropan-1-amine has a molecular weight of 175.27 g/mol, XLogP of 2.59, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-propylphenyl)cyclopropan-1-amine is sourced from PubChem (CID 82280519), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).