N-[(2R)-2-(ethylamino)propyl]-2-naphthalen-2-ylcyclopropane-1-carboxamide

C19H24N2O — CID 120650801

IUPACN-[(2R)-2-(ethylamino)propyl]-2-naphthalen-2-ylcyclopropane-1-carboxamide
SMILESCCN[C@H](C)CNC(=O)C1CC1c1ccc2ccccc2c1
InChIInChI=1S/C19H24N2O/c1-3-20-13(2)12-21-19(22)18-11-17(18)16-9-8-14-6-4-5-7-15(14)10-16/h4-10,13,17-18,20H,3,11-12H2,1-2H3,(H,21,22)/t13-,17?,18?/m1/s1
InChIKeyBHAYPZTULUSQBR-NLNFPOJYSA-N
MW296.41 g/mol
LogP3.06
Rot. Bonds6

About N-[(2R)-2-(ethylamino)propyl]-2-naphthalen-2-ylcyclopropane-1-carboxamide

N-[(2R)-2-(ethylamino)propyl]-2-naphthalen-2-ylcyclopropane-1-carboxamide (PubChem CID 120650801) has the molecular formula C19H24N2O and a molecular weight of 296.41 g/mol. Its IUPAC name is N-[(2R)-2-(ethylamino)propyl]-2-naphthalen-2-ylcyclopropane-1-carboxamide.

Molecular Properties

Compound NameN-[(2R)-2-(ethylamino)propyl]-2-naphthalen-2-ylcyclopropane-1-carboxamide
PubChem CID120650801
Molecular FormulaC19H24N2O
Molecular Weight296.41 g/mol
Exact Mass296.19
IUPAC NameN-[(2R)-2-(ethylamino)propyl]-2-naphthalen-2-ylcyclopropane-1-carboxamide
SMILESCCN[C@H](C)CNC(=O)C1CC1c1ccc2ccccc2c1
InChIInChI=1S/C19H24N2O/c1-3-20-13(2)12-21-19(22)18-11-17(18)16-9-8-14-6-4-5-7-15(14)10-16/h4-10,13,17-18,20H,3,11-12H2,1-2H3,(H,21,22)/t13-,17?,18?/m1/s1
InChIKeyBHAYPZTULUSQBR-NLNFPOJYSA-N
XLogP3.06
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.41
LogP ≤ 53.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(3-amino-2-methylpropyl)-2-naphthalen-2-ylcyclopropane-1-carboxamide;hydrochloride
CID 119998352
2-(3-bromophenyl)-N-[(2R)-2-(ethylamino)propyl]cyclopropane-1-carboxamide;hydrochloride
CID 120650416
N-[(2R)-2-(ethylamino)propyl]-2-[3-(trifluoromethyl)phenyl]cyclopropane-1-carboxamide
CID 120650795
N-(2-aminoethyl)-2-naphthalen-2-ylcyclopropane-1-carboxamide
CID 119384164
2-(2,3-dichlorophenyl)-N-[(2R)-2-(ethylamino)propyl]cyclopropane-1-carboxamide
CID 120650745
N-[(2R)-2-(ethylamino)propyl]-2-[2-(trifluoromethoxy)phenyl]cyclopropane-1-carboxamide
CID 120651037
N-(1-hydroxy-2-methylpropan-2-yl)-2-naphthalen-2-ylcyclopropane-1-carboxamide
CID 110001055
2-naphthalen-2-ylcyclopropane-1-carboxylic acid
CID 43810264
cis-(1S,2R)-2-naphthalen-2-ylcyclopropane-1-carboxylic acid
CID 51888066
trans-(1S,2S)-2-naphthalen-2-ylcyclopropane-1-carboxylic acid
CID 51888068
N-(1-amino-2,3-dimethylbutan-2-yl)-2-naphthalen-2-ylcyclopropane-1-carboxamide;hydrochloride
CID 119607624
2-(3,4-difluorophenyl)-N-[2-(methylamino)propyl]cyclopropane-1-carboxamide
CID 120831797

Frequently Asked Questions

What is the IUPAC name of N-[(2R)-2-(ethylamino)propyl]-2-naphthalen-2-ylcyclopropane-1-carboxamide?
The IUPAC name of N-[(2R)-2-(ethylamino)propyl]-2-naphthalen-2-ylcyclopropane-1-carboxamide (CID 120650801) is N-[(2R)-2-(ethylamino)propyl]-2-naphthalen-2-ylcyclopropane-1-carboxamide.
What is the SMILES notation for N-[(2R)-2-(ethylamino)propyl]-2-naphthalen-2-ylcyclopropane-1-carboxamide?
The canonical SMILES for N-[(2R)-2-(ethylamino)propyl]-2-naphthalen-2-ylcyclopropane-1-carboxamide is CCN[C@H](C)CNC(=O)C1CC1c1ccc2ccccc2c1.
What is the InChIKey of N-[(2R)-2-(ethylamino)propyl]-2-naphthalen-2-ylcyclopropane-1-carboxamide?
The InChIKey is BHAYPZTULUSQBR-NLNFPOJYSA-N. The full InChI is InChI=1S/C19H24N2O/c1-3-20-13(2)12-21-19(22)18-11-17(18)16-9-8-14-6-4-5-7-15(14)10-16/h4-10,13,17-18,20H,3,11-12H2,1-2H3,(H,21,22)/t13-,17?,18?/m1/s1.
What are the key properties of N-[(2R)-2-(ethylamino)propyl]-2-naphthalen-2-ylcyclopropane-1-carboxamide?
N-[(2R)-2-(ethylamino)propyl]-2-naphthalen-2-ylcyclopropane-1-carboxamide has a molecular weight of 296.41 g/mol, XLogP of 3.06, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R)-2-(ethylamino)propyl]-2-naphthalen-2-ylcyclopropane-1-carboxamide is sourced from PubChem (CID 120650801), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).