N-(4-propylphenyl)oxolan-3-amine

C13H19NO — CID 63331785

IUPACN-(4-propylphenyl)oxolan-3-amine
SMILESCCCc1ccc(NC2CCOC2)cc1
InChIInChI=1S/C13H19NO/c1-2-3-11-4-6-12(7-5-11)14-13-8-9-15-10-13/h4-7,13-14H,2-3,8-10H2,1H3
InChIKeyUCSOGJKTTRSCPY-UHFFFAOYSA-N
MW205.30 g/mol
LogP2.84
Rot. Bonds4

About N-(4-propylphenyl)oxolan-3-amine

N-(4-propylphenyl)oxolan-3-amine (PubChem CID 63331785) has the molecular formula C13H19NO and a molecular weight of 205.30 g/mol. Its IUPAC name is N-(4-propylphenyl)oxolan-3-amine.

Molecular Properties

Compound NameN-(4-propylphenyl)oxolan-3-amine
PubChem CID63331785
Molecular FormulaC13H19NO
Molecular Weight205.30 g/mol
Exact Mass205.15
IUPAC NameN-(4-propylphenyl)oxolan-3-amine
SMILESCCCc1ccc(NC2CCOC2)cc1
InChIInChI=1S/C13H19NO/c1-2-3-11-4-6-12(7-5-11)14-13-8-9-15-10-13/h4-7,13-14H,2-3,8-10H2,1H3
InChIKeyUCSOGJKTTRSCPY-UHFFFAOYSA-N
XLogP2.84
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.30
LogP ≤ 52.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-propylphenyl)oxetan-3-amine
CID 63624203
N-[4-(methylsulfanylmethyl)phenyl]oxolan-3-amine
CID 115744184
N-methyl-2-[4-(oxolan-3-ylamino)phenyl]acetamide
CID 63335569
N-(4-propylsulfonylphenyl)oxolan-3-amine
CID 80712945
N-(4-propylphenyl)-5-oxaspiro[3.5]nonan-8-amine
CID 79897977
N-(4-pentylphenyl)oxepan-4-amine
CID 65076671
N-(4-propylphenyl)-2,3-dihydro-1H-inden-2-amine
CID 43512917
(3S)-N-[4-[(4-methylpyrazol-1-yl)methyl]phenyl]oxolan-3-amine
CID 97325385
N-(4-propylphenyl)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-amine
CID 43769074
4-butyl-N-[1-(oxolan-3-yl)ethyl]aniline
CID 115916962
N-(3-ethoxy-4-methylphenyl)oxolan-3-amine
CID 115744217
4-(oxolan-3-ylamino)benzenecarbothioamide
CID 80714281

Frequently Asked Questions

What is the IUPAC name of N-(4-propylphenyl)oxolan-3-amine?
The IUPAC name of N-(4-propylphenyl)oxolan-3-amine (CID 63331785) is N-(4-propylphenyl)oxolan-3-amine.
What is the SMILES notation for N-(4-propylphenyl)oxolan-3-amine?
The canonical SMILES for N-(4-propylphenyl)oxolan-3-amine is CCCc1ccc(NC2CCOC2)cc1.
What is the InChIKey of N-(4-propylphenyl)oxolan-3-amine?
The InChIKey is UCSOGJKTTRSCPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19NO/c1-2-3-11-4-6-12(7-5-11)14-13-8-9-15-10-13/h4-7,13-14H,2-3,8-10H2,1H3.
What are the key properties of N-(4-propylphenyl)oxolan-3-amine?
N-(4-propylphenyl)oxolan-3-amine has a molecular weight of 205.30 g/mol, XLogP of 2.84, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-propylphenyl)oxolan-3-amine is sourced from PubChem (CID 63331785), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).