(1R)-1-[1-(cyclopropylmethoxy)naphthalen-2-yl]ethanamine

C16H19NO — CID 78937490

IUPAC(1R)-1-[1-(cyclopropylmethoxy)naphthalen-2-yl]ethanamine
SMILESC[C@@H](N)c1ccc2ccccc2c1OCC1CC1
InChIInChI=1S/C16H19NO/c1-11(17)14-9-8-13-4-2-3-5-15(13)16(14)18-10-12-6-7-12/h2-5,8-9,11-12H,6-7,10,17H2,1H3/t11-/m1/s1
InChIKeyAQSRAOPNVZUMEN-LLVKDONJSA-N
MW241.33 g/mol
LogP3.65
Rot. Bonds4

About (1R)-1-[1-(cyclopropylmethoxy)naphthalen-2-yl]ethanamine

(1R)-1-[1-(cyclopropylmethoxy)naphthalen-2-yl]ethanamine (PubChem CID 78937490) has the molecular formula C16H19NO and a molecular weight of 241.33 g/mol. Its IUPAC name is (1R)-1-[1-(cyclopropylmethoxy)naphthalen-2-yl]ethanamine.

Molecular Properties

Compound Name(1R)-1-[1-(cyclopropylmethoxy)naphthalen-2-yl]ethanamine
PubChem CID78937490
Molecular FormulaC16H19NO
Molecular Weight241.33 g/mol
Exact Mass241.15
IUPAC Name(1R)-1-[1-(cyclopropylmethoxy)naphthalen-2-yl]ethanamine
SMILESC[C@@H](N)c1ccc2ccccc2c1OCC1CC1
InChIInChI=1S/C16H19NO/c1-11(17)14-9-8-13-4-2-3-5-15(13)16(14)18-10-12-6-7-12/h2-5,8-9,11-12H,6-7,10,17H2,1H3/t11-/m1/s1
InChIKeyAQSRAOPNVZUMEN-LLVKDONJSA-N
XLogP3.65
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.33
LogP ≤ 53.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(1R)-1-[1-(oxan-2-ylmethoxy)naphthalen-2-yl]ethanamine
CID 63368500
1-(1-cyclohexyloxynaphthalen-2-yl)ethanamine
CID 43475177
1-[1-(2-ethylbutoxy)naphthalen-2-yl]ethanamine
CID 82927028
2-[2-[(1S)-1-aminoethyl]naphthalen-1-yl]oxy-N-cyclopropylacetamide
CID 63368493
(1S)-1-[1-(2-propan-2-yloxyethoxy)naphthalen-2-yl]ethanamine
CID 63368514
(1S)-1-[1-(4-methylcyclohexyl)oxynaphthalen-2-yl]ethanamine
CID 64747480
3-[2-[(1R)-1-aminoethyl]naphthalen-1-yl]oxy-2-methylpropan-1-ol
CID 104881475
1-[1-(thiophen-2-ylmethoxy)naphthalen-2-yl]ethanamine
CID 60889983
1-[1-[2-(oxolan-2-yl)ethoxy]naphthalen-2-yl]ethanamine
CID 65158928
(1R)-1-(1-but-3-enoxynaphthalen-2-yl)ethanamine
CID 78967478
1-(1-but-3-ynoxynaphthalen-2-yl)ethanamine
CID 60889205
2-[2-(1-aminoethyl)naphthalen-1-yl]oxycyclohexan-1-ol
CID 60889031

Frequently Asked Questions

What is the IUPAC name of (1R)-1-[1-(cyclopropylmethoxy)naphthalen-2-yl]ethanamine?
The IUPAC name of (1R)-1-[1-(cyclopropylmethoxy)naphthalen-2-yl]ethanamine (CID 78937490) is (1R)-1-[1-(cyclopropylmethoxy)naphthalen-2-yl]ethanamine.
What is the SMILES notation for (1R)-1-[1-(cyclopropylmethoxy)naphthalen-2-yl]ethanamine?
The canonical SMILES for (1R)-1-[1-(cyclopropylmethoxy)naphthalen-2-yl]ethanamine is C[C@@H](N)c1ccc2ccccc2c1OCC1CC1.
What is the InChIKey of (1R)-1-[1-(cyclopropylmethoxy)naphthalen-2-yl]ethanamine?
The InChIKey is AQSRAOPNVZUMEN-LLVKDONJSA-N. The full InChI is InChI=1S/C16H19NO/c1-11(17)14-9-8-13-4-2-3-5-15(13)16(14)18-10-12-6-7-12/h2-5,8-9,11-12H,6-7,10,17H2,1H3/t11-/m1/s1.
What are the key properties of (1R)-1-[1-(cyclopropylmethoxy)naphthalen-2-yl]ethanamine?
(1R)-1-[1-(cyclopropylmethoxy)naphthalen-2-yl]ethanamine has a molecular weight of 241.33 g/mol, XLogP of 3.65, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-[1-(cyclopropylmethoxy)naphthalen-2-yl]ethanamine is sourced from PubChem (CID 78937490), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).