2-cyclopropyl-N-ethyl-1-(6-methoxynaphthalen-2-yl)propan-1-amine

C19H25NO — CID 83149804

IUPAC2-cyclopropyl-N-ethyl-1-(6-methoxynaphthalen-2-yl)propan-1-amine
SMILESCCNC(c1ccc2cc(OC)ccc2c1)C(C)C1CC1
InChIInChI=1S/C19H25NO/c1-4-20-19(13(2)14-5-6-14)17-8-7-16-12-18(21-3)10-9-15(16)11-17/h7-14,19-20H,4-6H2,1-3H3
InChIKeyIOEJQCOGGUITCY-UHFFFAOYSA-N
MW283.42 g/mol
LogP4.55
Rot. Bonds6

About 2-cyclopropyl-N-ethyl-1-(6-methoxynaphthalen-2-yl)propan-1-amine

2-cyclopropyl-N-ethyl-1-(6-methoxynaphthalen-2-yl)propan-1-amine (PubChem CID 83149804) has the molecular formula C19H25NO and a molecular weight of 283.42 g/mol. Its IUPAC name is 2-cyclopropyl-N-ethyl-1-(6-methoxynaphthalen-2-yl)propan-1-amine.

Molecular Properties

Compound Name2-cyclopropyl-N-ethyl-1-(6-methoxynaphthalen-2-yl)propan-1-amine
PubChem CID83149804
Molecular FormulaC19H25NO
Molecular Weight283.42 g/mol
Exact Mass283.19
IUPAC Name2-cyclopropyl-N-ethyl-1-(6-methoxynaphthalen-2-yl)propan-1-amine
SMILESCCNC(c1ccc2cc(OC)ccc2c1)C(C)C1CC1
InChIInChI=1S/C19H25NO/c1-4-20-19(13(2)14-5-6-14)17-8-7-16-12-18(21-3)10-9-15(16)11-17/h7-14,19-20H,4-6H2,1-3H3
InChIKeyIOEJQCOGGUITCY-UHFFFAOYSA-N
XLogP4.55
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.42
LogP ≤ 54.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-cyclopropyl-N-ethyl-1-(4-methoxy-2-methylphenyl)propan-1-amine
CID 83153801
N-ethyl-1-(6-methoxynaphthalen-2-yl)ethanamine
CID 24708514
1-(3-bromo-4-fluorophenyl)-2-cyclopropyl-N-ethylpropan-1-amine
CID 83155186
N-[(S)-cyclopropyl-(4-methoxyphenyl)methyl]ethanamine
CID 93040874
2-cyclopropyl-N-ethyl-1-(4-methylphenyl)propan-1-amine
CID 83154579
N-[(4-methoxyphenyl)-(4-propan-2-ylcyclohexyl)methyl]ethanamine
CID 65423233
1-(4-butan-2-ylphenyl)-2-cyclopropyl-N-ethylpropan-1-amine
CID 83153900
6-[2-cyclopropyl-1-(ethylamino)propyl]-1,4-dihydroquinoxaline-2,3-dione
CID 83149783
N,N'-bis[1-(6-methoxynaphthalen-2-yl)ethyl]ethane-1,2-diamine
CID 23154308
1-cyclopropyl-N-[1-(6-methoxynaphthalen-2-yl)ethyl]propan-2-amine
CID 63989530
2-cyclopropyl-1-(3,5-dimethoxypyrazin-2-yl)-N-ethylpropan-1-amine
CID 105031029
1-(6-methoxynaphthalen-2-yl)-N-(thiolan-3-ylmethyl)ethanamine
CID 107166080

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-N-ethyl-1-(6-methoxynaphthalen-2-yl)propan-1-amine?
The IUPAC name of 2-cyclopropyl-N-ethyl-1-(6-methoxynaphthalen-2-yl)propan-1-amine (CID 83149804) is 2-cyclopropyl-N-ethyl-1-(6-methoxynaphthalen-2-yl)propan-1-amine.
What is the SMILES notation for 2-cyclopropyl-N-ethyl-1-(6-methoxynaphthalen-2-yl)propan-1-amine?
The canonical SMILES for 2-cyclopropyl-N-ethyl-1-(6-methoxynaphthalen-2-yl)propan-1-amine is CCNC(c1ccc2cc(OC)ccc2c1)C(C)C1CC1.
What is the InChIKey of 2-cyclopropyl-N-ethyl-1-(6-methoxynaphthalen-2-yl)propan-1-amine?
The InChIKey is IOEJQCOGGUITCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25NO/c1-4-20-19(13(2)14-5-6-14)17-8-7-16-12-18(21-3)10-9-15(16)11-17/h7-14,19-20H,4-6H2,1-3H3.
What are the key properties of 2-cyclopropyl-N-ethyl-1-(6-methoxynaphthalen-2-yl)propan-1-amine?
2-cyclopropyl-N-ethyl-1-(6-methoxynaphthalen-2-yl)propan-1-amine has a molecular weight of 283.42 g/mol, XLogP of 4.55, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-N-ethyl-1-(6-methoxynaphthalen-2-yl)propan-1-amine is sourced from PubChem (CID 83149804), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).