N-[[1-(2-methoxyethyl)cyclopropyl]methyl]-1-naphthalen-2-ylethanamine

C19H25NO — CID 103903949

IUPACN-[[1-(2-methoxyethyl)cyclopropyl]methyl]-1-naphthalen-2-ylethanamine
SMILESCOCCC1(CNC(C)c2ccc3ccccc3c2)CC1
InChIInChI=1S/C19H25NO/c1-15(20-14-19(9-10-19)11-12-21-2)17-8-7-16-5-3-4-6-18(16)13-17/h3-8,13,15,20H,9-12,14H2,1-2H3
InChIKeyCVPSWMNDEPPYEY-UHFFFAOYSA-N
MW283.42 g/mol
LogP4.31
Rot. Bonds7

About N-[[1-(2-methoxyethyl)cyclopropyl]methyl]-1-naphthalen-2-ylethanamine

N-[[1-(2-methoxyethyl)cyclopropyl]methyl]-1-naphthalen-2-ylethanamine (PubChem CID 103903949) has the molecular formula C19H25NO and a molecular weight of 283.42 g/mol. Its IUPAC name is N-[[1-(2-methoxyethyl)cyclopropyl]methyl]-1-naphthalen-2-ylethanamine.

Molecular Properties

Compound NameN-[[1-(2-methoxyethyl)cyclopropyl]methyl]-1-naphthalen-2-ylethanamine
PubChem CID103903949
Molecular FormulaC19H25NO
Molecular Weight283.42 g/mol
Exact Mass283.19
IUPAC NameN-[[1-(2-methoxyethyl)cyclopropyl]methyl]-1-naphthalen-2-ylethanamine
SMILESCOCCC1(CNC(C)c2ccc3ccccc3c2)CC1
InChIInChI=1S/C19H25NO/c1-15(20-14-19(9-10-19)11-12-21-2)17-8-7-16-5-3-4-6-18(16)13-17/h3-8,13,15,20H,9-12,14H2,1-2H3
InChIKeyCVPSWMNDEPPYEY-UHFFFAOYSA-N
XLogP4.31
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.42
LogP ≤ 54.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-((naphthalen-2-yl)methyl)cyclopropanamine
CID 16773623
US10301253, Example 35
CID 122463373
methyl((1S)-1-(naphthalen-2-yl)ethyl)amine
CID 30044579
N-[1-(naphthalen-2-yl)ethyl]cyclopropanamine hydrochloride
CID 45792155
(2R)-2-(naphthalen-1-ylmethylamino)butan-1-ol
CID 918808
1-methoxy-N-(naphthalen-1-ylmethyl)propan-2-amine
CID 2852983
(2R)-2-(naphthalen-2-ylmethylamino)butan-1-ol
CID 28723092
(2R)-2-(anthracen-9-ylmethylamino)butan-1-ol
CID 57328256
(1R)-1-(4-tert-butylphenyl)-2-fluoro-N-(1-naphthylmethyl)ethanamine
CID 72708767
(1S)-1-(4-tert-butylphenyl)-2-fluoro-N-(1-naphthylmethyl)ethanamine
CID 72708799
(2-Methoxyethyl)[(naphthalen-1-yl)methyl]amine
CID 3837636
methyl[(1S)-1-(naphthalen-2-yl)ethyl]amine hydrochloride
CID 165456772

Frequently Asked Questions

What is the IUPAC name of N-[[1-(2-methoxyethyl)cyclopropyl]methyl]-1-naphthalen-2-ylethanamine?
The IUPAC name of N-[[1-(2-methoxyethyl)cyclopropyl]methyl]-1-naphthalen-2-ylethanamine (CID 103903949) is N-[[1-(2-methoxyethyl)cyclopropyl]methyl]-1-naphthalen-2-ylethanamine.
What is the SMILES notation for N-[[1-(2-methoxyethyl)cyclopropyl]methyl]-1-naphthalen-2-ylethanamine?
The canonical SMILES for N-[[1-(2-methoxyethyl)cyclopropyl]methyl]-1-naphthalen-2-ylethanamine is COCCC1(CNC(C)c2ccc3ccccc3c2)CC1.
What is the InChIKey of N-[[1-(2-methoxyethyl)cyclopropyl]methyl]-1-naphthalen-2-ylethanamine?
The InChIKey is CVPSWMNDEPPYEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25NO/c1-15(20-14-19(9-10-19)11-12-21-2)17-8-7-16-5-3-4-6-18(16)13-17/h3-8,13,15,20H,9-12,14H2,1-2H3.
What are the key properties of N-[[1-(2-methoxyethyl)cyclopropyl]methyl]-1-naphthalen-2-ylethanamine?
N-[[1-(2-methoxyethyl)cyclopropyl]methyl]-1-naphthalen-2-ylethanamine has a molecular weight of 283.42 g/mol, XLogP of 4.31, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[1-(2-methoxyethyl)cyclopropyl]methyl]-1-naphthalen-2-ylethanamine is sourced from PubChem (CID 103903949), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).