2-cyclopropyl-N-(1-phenylpropyl)oxolan-3-amine

C16H23NO — CID 113349312

IUPAC2-cyclopropyl-N-(1-phenylpropyl)oxolan-3-amine
SMILESCCC(NC1CCOC1C1CC1)c1ccccc1
InChIInChI=1S/C16H23NO/c1-2-14(12-6-4-3-5-7-12)17-15-10-11-18-16(15)13-8-9-13/h3-7,13-17H,2,8-11H2,1H3
InChIKeyBEAOAJFKUIFVIW-UHFFFAOYSA-N
MW245.37 g/mol
LogP3.29
Rot. Bonds5

About 2-cyclopropyl-N-(1-phenylpropyl)oxolan-3-amine

2-cyclopropyl-N-(1-phenylpropyl)oxolan-3-amine (PubChem CID 113349312) has the molecular formula C16H23NO and a molecular weight of 245.37 g/mol. Its IUPAC name is 2-cyclopropyl-N-(1-phenylpropyl)oxolan-3-amine.

Molecular Properties

Compound Name2-cyclopropyl-N-(1-phenylpropyl)oxolan-3-amine
PubChem CID113349312
Molecular FormulaC16H23NO
Molecular Weight245.37 g/mol
Exact Mass245.18
IUPAC Name2-cyclopropyl-N-(1-phenylpropyl)oxolan-3-amine
SMILESCCC(NC1CCOC1C1CC1)c1ccccc1
InChIInChI=1S/C16H23NO/c1-2-14(12-6-4-3-5-7-12)17-15-10-11-18-16(15)13-8-9-13/h3-7,13-17H,2,8-11H2,1H3
InChIKeyBEAOAJFKUIFVIW-UHFFFAOYSA-N
XLogP3.29
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.37
LogP ≤ 53.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(1-phenylpropyl)-1-azabicyclo[3.2.1]octan-4-amine
CID 105364541
2-methylsulfonyl-N-(1-phenylpropyl)cyclopentan-1-amine
CID 65046271
2,4-dimethyl-N-(1-phenylpropyl)cyclohexan-1-amine
CID 63994859
N-(1-phenylpropyl)oxetan-3-amine
CID 63624948
[2-(1-phenylpropylamino)cyclohexyl]methanol
CID 113261894
2-methyl-N-(1-phenylpropyl)thian-3-amine
CID 79957680
4-ethyl-N-(1-phenylpropyl)cyclohexan-1-amine
CID 55194080
2-cyclopropyl-N-[1-(4-fluorophenyl)ethyl]oxolan-3-amine
CID 103905775
2,4,4-trimethyl-N-(1-phenylpropyl)cyclopentan-1-amine
CID 106662456
N-[1-(2-fluorophenyl)propyl]-2-methyloxolan-3-amine
CID 112639555
1,2,5-trimethyl-N-(1-phenylpropyl)piperidin-4-amine
CID 62305036
2-cyclopropyl-N-(2-ethylbutyl)oxolan-3-amine
CID 103923918

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-N-(1-phenylpropyl)oxolan-3-amine?
The IUPAC name of 2-cyclopropyl-N-(1-phenylpropyl)oxolan-3-amine (CID 113349312) is 2-cyclopropyl-N-(1-phenylpropyl)oxolan-3-amine.
What is the SMILES notation for 2-cyclopropyl-N-(1-phenylpropyl)oxolan-3-amine?
The canonical SMILES for 2-cyclopropyl-N-(1-phenylpropyl)oxolan-3-amine is CCC(NC1CCOC1C1CC1)c1ccccc1.
What is the InChIKey of 2-cyclopropyl-N-(1-phenylpropyl)oxolan-3-amine?
The InChIKey is BEAOAJFKUIFVIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23NO/c1-2-14(12-6-4-3-5-7-12)17-15-10-11-18-16(15)13-8-9-13/h3-7,13-17H,2,8-11H2,1H3.
What are the key properties of 2-cyclopropyl-N-(1-phenylpropyl)oxolan-3-amine?
2-cyclopropyl-N-(1-phenylpropyl)oxolan-3-amine has a molecular weight of 245.37 g/mol, XLogP of 3.29, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-N-(1-phenylpropyl)oxolan-3-amine is sourced from PubChem (CID 113349312), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).