N-cyclopropyl-N-(2-methoxyethyl)-1-phenylpropane-1,3-diamine

C15H24N2O — CID 62780206

IUPACN-cyclopropyl-N-(2-methoxyethyl)-1-phenylpropane-1,3-diamine
SMILESCOCCN(C1CC1)C(CCN)c1ccccc1
InChIInChI=1S/C15H24N2O/c1-18-12-11-17(14-7-8-14)15(9-10-16)13-5-3-2-4-6-13/h2-6,14-15H,7-12,16H2,1H3
InChIKeyPRVUDHRQZOAVKA-UHFFFAOYSA-N
MW248.37 g/mol
LogP2.19
Rot. Bonds8

About N-cyclopropyl-N-(2-methoxyethyl)-1-phenylpropane-1,3-diamine

N-cyclopropyl-N-(2-methoxyethyl)-1-phenylpropane-1,3-diamine (PubChem CID 62780206) has the molecular formula C15H24N2O and a molecular weight of 248.37 g/mol. Its IUPAC name is N-cyclopropyl-N-(2-methoxyethyl)-1-phenylpropane-1,3-diamine.

Molecular Properties

Compound NameN-cyclopropyl-N-(2-methoxyethyl)-1-phenylpropane-1,3-diamine
PubChem CID62780206
Molecular FormulaC15H24N2O
Molecular Weight248.37 g/mol
Exact Mass248.19
IUPAC NameN-cyclopropyl-N-(2-methoxyethyl)-1-phenylpropane-1,3-diamine
SMILESCOCCN(C1CC1)C(CCN)c1ccccc1
InChIInChI=1S/C15H24N2O/c1-18-12-11-17(14-7-8-14)15(9-10-16)13-5-3-2-4-6-13/h2-6,14-15H,7-12,16H2,1H3
InChIKeyPRVUDHRQZOAVKA-UHFFFAOYSA-N
XLogP2.19
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(3-amino-1-phenylpropyl)-cyclopentylamino]ethanol
CID 55117769
4-[1-[cyclopropyl(2-methoxyethyl)amino]ethyl]aniline
CID 54948492
N-methyl-N-(4-methylcyclohexyl)-1-phenylpropane-1,3-diamine
CID 62778531
N-cyclopropyl-N-(2-methoxyethyl)-1-(6-methoxy-3-pyridinyl)ethane-1,2-diamine
CID 114937078
2-amino-N-cyclopropyl-N-(2-methoxyethyl)-2-phenylacetamide
CID 54872258
1-(3-chloro-2-fluorophenyl)-N-cyclopropyl-N-(2-methoxyethyl)ethane-1,2-diamine
CID 114487836
N-methyl-N-(oxan-4-yl)-1-phenylpropane-1,3-diamine
CID 62779870
4-N-(1-phenylpropyl)-4-N-propylcyclohexane-1,4-diamine
CID 79111487
N-cyclopropyl-N-(2-methoxyethyl)-1-quinolin-8-ylethane-1,2-diamine
CID 63968305
N-cyclopropyl-1-(3-ethylimidazol-4-yl)-N-(2-methoxyethyl)ethane-1,2-diamine
CID 66134912
N-cyclopropyl-1-[4-(methoxymethyl)phenyl]-N-(3-methylbutyl)ethane-1,2-diamine
CID 79013721
N-(cyclopropylmethyl)-1-phenyl-N-propylpropane-1,3-diamine
CID 62780378

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-N-(2-methoxyethyl)-1-phenylpropane-1,3-diamine?
The IUPAC name of N-cyclopropyl-N-(2-methoxyethyl)-1-phenylpropane-1,3-diamine (CID 62780206) is N-cyclopropyl-N-(2-methoxyethyl)-1-phenylpropane-1,3-diamine.
What is the SMILES notation for N-cyclopropyl-N-(2-methoxyethyl)-1-phenylpropane-1,3-diamine?
The canonical SMILES for N-cyclopropyl-N-(2-methoxyethyl)-1-phenylpropane-1,3-diamine is COCCN(C1CC1)C(CCN)c1ccccc1.
What is the InChIKey of N-cyclopropyl-N-(2-methoxyethyl)-1-phenylpropane-1,3-diamine?
The InChIKey is PRVUDHRQZOAVKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O/c1-18-12-11-17(14-7-8-14)15(9-10-16)13-5-3-2-4-6-13/h2-6,14-15H,7-12,16H2,1H3.
What are the key properties of N-cyclopropyl-N-(2-methoxyethyl)-1-phenylpropane-1,3-diamine?
N-cyclopropyl-N-(2-methoxyethyl)-1-phenylpropane-1,3-diamine has a molecular weight of 248.37 g/mol, XLogP of 2.19, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-N-(2-methoxyethyl)-1-phenylpropane-1,3-diamine is sourced from PubChem (CID 62780206), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).