1-(2-phenylpropan-2-yl)-2-propylcyclopropan-1-amine

C15H23N — CID 79333314

IUPAC1-(2-phenylpropan-2-yl)-2-propylcyclopropan-1-amine
SMILESCCCC1CC1(N)C(C)(C)c1ccccc1
InChIInChI=1S/C15H23N/c1-4-8-13-11-15(13,16)14(2,3)12-9-6-5-7-10-12/h5-7,9-10,13H,4,8,11,16H2,1-3H3
InChIKeySXXRYHNGWGYONU-UHFFFAOYSA-N
MW217.36 g/mol
LogP3.48
Rot. Bonds4

About 1-(2-phenylpropan-2-yl)-2-propylcyclopropan-1-amine

1-(2-phenylpropan-2-yl)-2-propylcyclopropan-1-amine (PubChem CID 79333314) has the molecular formula C15H23N and a molecular weight of 217.36 g/mol. Its IUPAC name is 1-(2-phenylpropan-2-yl)-2-propylcyclopropan-1-amine.

Molecular Properties

Compound Name1-(2-phenylpropan-2-yl)-2-propylcyclopropan-1-amine
PubChem CID79333314
Molecular FormulaC15H23N
Molecular Weight217.36 g/mol
Exact Mass217.18
IUPAC Name1-(2-phenylpropan-2-yl)-2-propylcyclopropan-1-amine
SMILESCCCC1CC1(N)C(C)(C)c1ccccc1
InChIInChI=1S/C15H23N/c1-4-8-13-11-15(13,16)14(2,3)12-9-6-5-7-10-12/h5-7,9-10,13H,4,8,11,16H2,1-3H3
InChIKeySXXRYHNGWGYONU-UHFFFAOYSA-N
XLogP3.48
TPSA26.02 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 ≤ 53.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-ethyl-1-(2-phenylpropan-2-yl)cyclopropan-1-amine
CID 79333171
1-(3-phenylpentan-3-yl)-2-propylcyclopropan-1-amine
CID 79333192
1-tert-butyl-2-propylcyclopropan-1-amine
CID 79332831
1-benzhydryl-2-propylcyclopropan-1-amine
CID 79333312
1-(1-phenylcyclobutyl)-2-propylcyclopropan-1-amine
CID 79332606
7-(2-phenylpropan-2-yl)bicyclo[4.1.0]heptan-7-amine
CID 79331599
2-[1-(2-phenylpropan-2-yl)cyclohexyl]propan-2-ylbenzene
CID 175137284
1-phenoxy-2-propylcyclopropane-1-carboxylic acid
CID 121269494
tert-butylbenzene;hexane
CID 175254424
CID 171375456
CID 171375456
2-phenylpropan-2-ylbenzene
CID 13065
[2-propyl-1-[2-(trifluoromethyl)phenyl]cyclopropyl]methanamine
CID 156785365

Frequently Asked Questions

What is the IUPAC name of 1-(2-phenylpropan-2-yl)-2-propylcyclopropan-1-amine?
The IUPAC name of 1-(2-phenylpropan-2-yl)-2-propylcyclopropan-1-amine (CID 79333314) is 1-(2-phenylpropan-2-yl)-2-propylcyclopropan-1-amine.
What is the SMILES notation for 1-(2-phenylpropan-2-yl)-2-propylcyclopropan-1-amine?
The canonical SMILES for 1-(2-phenylpropan-2-yl)-2-propylcyclopropan-1-amine is CCCC1CC1(N)C(C)(C)c1ccccc1.
What is the InChIKey of 1-(2-phenylpropan-2-yl)-2-propylcyclopropan-1-amine?
The InChIKey is SXXRYHNGWGYONU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N/c1-4-8-13-11-15(13,16)14(2,3)12-9-6-5-7-10-12/h5-7,9-10,13H,4,8,11,16H2,1-3H3.
What are the key properties of 1-(2-phenylpropan-2-yl)-2-propylcyclopropan-1-amine?
1-(2-phenylpropan-2-yl)-2-propylcyclopropan-1-amine has a molecular weight of 217.36 g/mol, XLogP of 3.48, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-phenylpropan-2-yl)-2-propylcyclopropan-1-amine is sourced from PubChem (CID 79333314), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).