3-N-cyclopropyl-5-propan-2-yloxy-3-N-propylbenzene-1,3-diamine

C15H24N2O — CID 80722008

IUPAC3-N-cyclopropyl-5-propan-2-yloxy-3-N-propylbenzene-1,3-diamine
SMILESCCCN(c1cc(N)cc(OC(C)C)c1)C1CC1
InChIInChI=1S/C15H24N2O/c1-4-7-17(13-5-6-13)14-8-12(16)9-15(10-14)18-11(2)3/h8-11,13H,4-7,16H2,1-3H3
InChIKeyNFSWRDLOCPHWNI-UHFFFAOYSA-N
MW248.37 g/mol
LogP3.43
Rot. Bonds6

About 3-N-cyclopropyl-5-propan-2-yloxy-3-N-propylbenzene-1,3-diamine

3-N-cyclopropyl-5-propan-2-yloxy-3-N-propylbenzene-1,3-diamine (PubChem CID 80722008) has the molecular formula C15H24N2O and a molecular weight of 248.37 g/mol. Its IUPAC name is 3-N-cyclopropyl-5-propan-2-yloxy-3-N-propylbenzene-1,3-diamine.

Molecular Properties

Compound Name3-N-cyclopropyl-5-propan-2-yloxy-3-N-propylbenzene-1,3-diamine
PubChem CID80722008
Molecular FormulaC15H24N2O
Molecular Weight248.37 g/mol
Exact Mass248.19
IUPAC Name3-N-cyclopropyl-5-propan-2-yloxy-3-N-propylbenzene-1,3-diamine
SMILESCCCN(c1cc(N)cc(OC(C)C)c1)C1CC1
InChIInChI=1S/C15H24N2O/c1-4-7-17(13-5-6-13)14-8-12(16)9-15(10-14)18-11(2)3/h8-11,13H,4-7,16H2,1-3H3
InChIKeyNFSWRDLOCPHWNI-UHFFFAOYSA-N
XLogP3.43
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 53.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

N-(3-methoxyphenyl)piperazine
CID 81430
N,N-Diethyl-m-phenetidine
CID 74625
Benzenamine, 3-(3-(4-phenyl-1-piperazinyl)propoxy)-
CID 55413
3-(3-Methoxyanilino)propanenitrile
CID 2302549
N-ethyl-3-methoxyaniline
CID 586008
N,N-Diethyl-m-anisidine
CID 66697
N,N-Dibutyl-3-methoxybenzenamine
CID 4068285
N-methyl-3-[3-(4-phenylpiperazin-1-yl)propoxy]aniline
CID 14117080
3-[[1-(cyclopropylmethyl)piperidin-4-yl]methoxy]-N,N-dimethylaniline;hydrate
CID 44357865
N-[2-[3-(6-aminohexoxy)-N-methylanilino]ethyl]acetamide
CID 145965883
N-(3-methoxyphenyl)piperidin-4-amine
CID 7148673
3-[2-(Diethylamino)ethoxy]aniline
CID 23008789

Frequently Asked Questions

What is the IUPAC name of 3-N-cyclopropyl-5-propan-2-yloxy-3-N-propylbenzene-1,3-diamine?
The IUPAC name of 3-N-cyclopropyl-5-propan-2-yloxy-3-N-propylbenzene-1,3-diamine (CID 80722008) is 3-N-cyclopropyl-5-propan-2-yloxy-3-N-propylbenzene-1,3-diamine.
What is the SMILES notation for 3-N-cyclopropyl-5-propan-2-yloxy-3-N-propylbenzene-1,3-diamine?
The canonical SMILES for 3-N-cyclopropyl-5-propan-2-yloxy-3-N-propylbenzene-1,3-diamine is CCCN(c1cc(N)cc(OC(C)C)c1)C1CC1.
What is the InChIKey of 3-N-cyclopropyl-5-propan-2-yloxy-3-N-propylbenzene-1,3-diamine?
The InChIKey is NFSWRDLOCPHWNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O/c1-4-7-17(13-5-6-13)14-8-12(16)9-15(10-14)18-11(2)3/h8-11,13H,4-7,16H2,1-3H3.
What are the key properties of 3-N-cyclopropyl-5-propan-2-yloxy-3-N-propylbenzene-1,3-diamine?
3-N-cyclopropyl-5-propan-2-yloxy-3-N-propylbenzene-1,3-diamine has a molecular weight of 248.37 g/mol, XLogP of 3.43, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-N-cyclopropyl-5-propan-2-yloxy-3-N-propylbenzene-1,3-diamine is sourced from PubChem (CID 80722008), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).