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

C19H25NO — CID 63989530

IUPAC1-cyclopropyl-N-[1-(6-methoxynaphthalen-2-yl)ethyl]propan-2-amine
SMILESCOc1ccc2cc(C(C)NC(C)CC3CC3)ccc2c1
InChIInChI=1S/C19H25NO/c1-13(10-15-4-5-15)20-14(2)16-6-7-18-12-19(21-3)9-8-17(18)11-16/h6-9,11-15,20H,4-5,10H2,1-3H3
InChIKeySYEYWRFPTMVBCV-UHFFFAOYSA-N
MW283.42 g/mol
LogP4.69
Rot. Bonds6

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

1-cyclopropyl-N-[1-(6-methoxynaphthalen-2-yl)ethyl]propan-2-amine (PubChem CID 63989530) has the molecular formula C19H25NO and a molecular weight of 283.42 g/mol. Its IUPAC name is 1-cyclopropyl-N-[1-(6-methoxynaphthalen-2-yl)ethyl]propan-2-amine.

Molecular Properties

Compound Name1-cyclopropyl-N-[1-(6-methoxynaphthalen-2-yl)ethyl]propan-2-amine
PubChem CID63989530
Molecular FormulaC19H25NO
Molecular Weight283.42 g/mol
Exact Mass283.19
IUPAC Name1-cyclopropyl-N-[1-(6-methoxynaphthalen-2-yl)ethyl]propan-2-amine
SMILESCOc1ccc2cc(C(C)NC(C)CC3CC3)ccc2c1
InChIInChI=1S/C19H25NO/c1-13(10-15-4-5-15)20-14(2)16-6-7-18-12-19(21-3)9-8-17(18)11-16/h6-9,11-15,20H,4-5,10H2,1-3H3
InChIKeySYEYWRFPTMVBCV-UHFFFAOYSA-N
XLogP4.69
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 ≤ 54.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-cyclopropyl-N-[(1R)-1-(3-methoxyphenyl)ethyl]propan-2-amine
CID 104866423
1-cyclobutyl-N-[(1R)-1-(4-methoxyphenyl)ethyl]propan-2-amine
CID 104866403
N-[1-(6-methoxynaphthalen-2-yl)ethyl]-1-methylsulfanylpropan-2-amine
CID 115663810
4-[1-(1-cyclopropylpropan-2-ylamino)ethyl]-2-methoxyphenol
CID 63989091
1-cyclopropyl-N-[1-(3,4-dimethylphenyl)ethyl]propan-2-amine
CID 63989908
1-cyclopropyl-N-[1-[4-methoxy-3-(methoxymethyl)phenyl]ethyl]propan-2-amine
CID 63989729
N,N'-bis[1-(6-methoxynaphthalen-2-yl)ethyl]ethane-1,2-diamine
CID 23154308
1-(6-methoxynaphthalen-2-yl)-N-(thiolan-3-ylmethyl)ethanamine
CID 107166080
N-[(1S)-1-(4-bromophenyl)ethyl]-1-cyclopropylpropan-2-amine
CID 114985854
N-ethyl-1-(6-methoxynaphthalen-2-yl)ethanamine
CID 24708514
2-cyclohexyl-1-(6-methoxynaphthalen-2-yl)ethanamine
CID 63504313
N-[1-(1,3-benzodioxol-5-yl)ethyl]-1-cyclopropylpropan-2-amine
CID 63990132

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-N-[1-(6-methoxynaphthalen-2-yl)ethyl]propan-2-amine?
The IUPAC name of 1-cyclopropyl-N-[1-(6-methoxynaphthalen-2-yl)ethyl]propan-2-amine (CID 63989530) is 1-cyclopropyl-N-[1-(6-methoxynaphthalen-2-yl)ethyl]propan-2-amine.
What is the SMILES notation for 1-cyclopropyl-N-[1-(6-methoxynaphthalen-2-yl)ethyl]propan-2-amine?
The canonical SMILES for 1-cyclopropyl-N-[1-(6-methoxynaphthalen-2-yl)ethyl]propan-2-amine is COc1ccc2cc(C(C)NC(C)CC3CC3)ccc2c1.
What is the InChIKey of 1-cyclopropyl-N-[1-(6-methoxynaphthalen-2-yl)ethyl]propan-2-amine?
The InChIKey is SYEYWRFPTMVBCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25NO/c1-13(10-15-4-5-15)20-14(2)16-6-7-18-12-19(21-3)9-8-17(18)11-16/h6-9,11-15,20H,4-5,10H2,1-3H3.
What are the key properties of 1-cyclopropyl-N-[1-(6-methoxynaphthalen-2-yl)ethyl]propan-2-amine?
1-cyclopropyl-N-[1-(6-methoxynaphthalen-2-yl)ethyl]propan-2-amine has a molecular weight of 283.42 g/mol, XLogP of 4.69, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-N-[1-(6-methoxynaphthalen-2-yl)ethyl]propan-2-amine is sourced from PubChem (CID 63989530), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).