(1R)-2-cyclopropyl-1-(2-methoxynaphthalen-1-yl)ethanamine;hydrochloride

C16H20ClNO — CID 171212937

IUPAC(1R)-2-cyclopropyl-1-(2-methoxynaphthalen-1-yl)ethanamine;hydrochloride
SMILESCOc1ccc2ccccc2c1[C@H](N)CC1CC1.Cl
InChIInChI=1S/C16H19NO.ClH/c1-18-15-9-8-12-4-2-3-5-13(12)16(15)14(17)10-11-6-7-11;/h2-5,8-9,11,14H,6-7,10,17H2,1H3;1H/t14-;/m1./s1
InChIKeyTVEXIPCWYCFRDW-PFEQFJNWSA-N
MW277.80 g/mol
LogP4.07
Rot. Bonds4

About (1R)-2-cyclopropyl-1-(2-methoxynaphthalen-1-yl)ethanamine;hydrochloride

(1R)-2-cyclopropyl-1-(2-methoxynaphthalen-1-yl)ethanamine;hydrochloride (PubChem CID 171212937) has the molecular formula C16H20ClNO and a molecular weight of 277.80 g/mol. Its IUPAC name is (1R)-2-cyclopropyl-1-(2-methoxynaphthalen-1-yl)ethanamine;hydrochloride.

Molecular Properties

Compound Name(1R)-2-cyclopropyl-1-(2-methoxynaphthalen-1-yl)ethanamine;hydrochloride
PubChem CID171212937
Molecular FormulaC16H20ClNO
Molecular Weight277.80 g/mol
Exact Mass277.12
IUPAC Name(1R)-2-cyclopropyl-1-(2-methoxynaphthalen-1-yl)ethanamine;hydrochloride
SMILESCOc1ccc2ccccc2c1[C@H](N)CC1CC1.Cl
InChIInChI=1S/C16H19NO.ClH/c1-18-15-9-8-12-4-2-3-5-13(12)16(15)14(17)10-11-6-7-11;/h2-5,8-9,11,14H,6-7,10,17H2,1H3;1H/t14-;/m1./s1
InChIKeyTVEXIPCWYCFRDW-PFEQFJNWSA-N
XLogP4.07
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.80
LogP ≤ 54.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(R)-cyclopropyl-(2-methoxynaphthalen-1-yl)methanamine;hydrochloride
CID 171212946
(1R)-2-cyclopropyl-1-(2,6-dimethoxyphenyl)ethanamine;hydrochloride
CID 171201176
(1S)-1-(2-methoxynaphthalen-1-yl)propane-1,3-diamine;hydrochloride
CID 171232538
(3R)-3-amino-3-(2-methoxynaphthalen-1-yl)propanenitrile;hydrochloride
CID 171260616
(1R)-3,3,3-trifluoro-1-(2-methoxynaphthalen-1-yl)propan-1-amine;hydrochloride
CID 171212938
2-[(1R)-1-amino-2-cyclopropylethyl]-3-methoxyphenol
CID 171216296
(1R)-1-(2-methoxynaphthalen-1-yl)pentane-1,5-diamine;hydrochloride
CID 171212923
(1S)-2-cyclopropyl-1-(2,6-difluoro-3-methoxyphenyl)ethanamine;hydrochloride
CID 171235369
(1R)-4,4,4-trifluoro-1-(2-methoxynaphthalen-1-yl)butan-1-amine
CID 171212939
3-amino-3-(2-methoxynaphthalen-1-yl)propanoic acid
CID 16642007
(1S)-1-(2-methoxynaphthalen-1-yl)-3-methylbut-3-en-1-amine
CID 171232576
(1R)-2,2,2-trifluoro-1-(2-methoxynaphthalen-1-yl)ethanamine;hydrochloride
CID 171243950

Frequently Asked Questions

What is the IUPAC name of (1R)-2-cyclopropyl-1-(2-methoxynaphthalen-1-yl)ethanamine;hydrochloride?
The IUPAC name of (1R)-2-cyclopropyl-1-(2-methoxynaphthalen-1-yl)ethanamine;hydrochloride (CID 171212937) is (1R)-2-cyclopropyl-1-(2-methoxynaphthalen-1-yl)ethanamine;hydrochloride.
What is the SMILES notation for (1R)-2-cyclopropyl-1-(2-methoxynaphthalen-1-yl)ethanamine;hydrochloride?
The canonical SMILES for (1R)-2-cyclopropyl-1-(2-methoxynaphthalen-1-yl)ethanamine;hydrochloride is COc1ccc2ccccc2c1[C@H](N)CC1CC1.Cl.
What is the InChIKey of (1R)-2-cyclopropyl-1-(2-methoxynaphthalen-1-yl)ethanamine;hydrochloride?
The InChIKey is TVEXIPCWYCFRDW-PFEQFJNWSA-N. The full InChI is InChI=1S/C16H19NO.ClH/c1-18-15-9-8-12-4-2-3-5-13(12)16(15)14(17)10-11-6-7-11;/h2-5,8-9,11,14H,6-7,10,17H2,1H3;1H/t14-;/m1./s1.
What are the key properties of (1R)-2-cyclopropyl-1-(2-methoxynaphthalen-1-yl)ethanamine;hydrochloride?
(1R)-2-cyclopropyl-1-(2-methoxynaphthalen-1-yl)ethanamine;hydrochloride has a molecular weight of 277.80 g/mol, XLogP of 4.07, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-2-cyclopropyl-1-(2-methoxynaphthalen-1-yl)ethanamine;hydrochloride is sourced from PubChem (CID 171212937), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).