(2S)-2-amino-3-naphthalen-1-ylpropanamide

C13H14N2O — CID 5288981

IUPAC(2S)-2-amino-3-naphthalen-1-ylpropanamide
SMILESNC(=O)[C@@H](N)Cc1cccc2ccccc12
InChIInChI=1S/C13H14N2O/c14-12(13(15)16)8-10-6-3-5-9-4-1-2-7-11(9)10/h1-7,12H,8,14H2,(H2,15,16)/t12-/m0/s1
InChIKeyDGFMSNJYBBNHCX-LBPRGKRZSA-N
MW214.27 g/mol
LogP1.19
Rot. Bonds3

About (2S)-2-amino-3-naphthalen-1-ylpropanamide

(2S)-2-amino-3-naphthalen-1-ylpropanamide (PubChem CID 5288981) has the molecular formula C13H14N2O and a molecular weight of 214.27 g/mol. Its IUPAC name is (2S)-2-amino-3-naphthalen-1-ylpropanamide.

Molecular Properties

Compound Name(2S)-2-amino-3-naphthalen-1-ylpropanamide
PubChem CID5288981
Molecular FormulaC13H14N2O
Molecular Weight214.27 g/mol
Exact Mass214.11
IUPAC Name(2S)-2-amino-3-naphthalen-1-ylpropanamide
SMILESNC(=O)[C@@H](N)Cc1cccc2ccccc12
InChIInChI=1S/C13H14N2O/c14-12(13(15)16)8-10-6-3-5-9-4-1-2-7-11(9)10/h1-7,12H,8,14H2,(H2,15,16)/t12-/m0/s1
InChIKeyDGFMSNJYBBNHCX-LBPRGKRZSA-N
XLogP1.19
TPSA69.11 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.27
LogP ≤ 51.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-Naphthaleneacetamide
CID 6861
Phenylalanine amide
CID 445694
N-Hydroxy-1-naphthaleneacetamide
CID 289794
2-Amino-3-phenylpropanamide
CID 194097
2(1H)-Naphthalenone, 3-amino-3,4-dihydro-
CID 10130111
N-(2-Aminoethyl)-1-naphthylacetamide hydrochloride
CID 3056271
2-Naphthaleneacetamide
CID 95293
1-Naphthaleneacethydrazide
CID 253230
1,2,3,4-Tetrahydro-1-naphthalenecarboxamide
CID 272042
Phenylalanine amide hydrochloride
CID 11953719
2-Amino-1,4-dihydro-3(2H)-phenanthrenone
CID 15078261
(2R)-2-amino-3-phenylpropanamide
CID 7000171

Frequently Asked Questions

What is the IUPAC name of (2S)-2-amino-3-naphthalen-1-ylpropanamide?
The IUPAC name of (2S)-2-amino-3-naphthalen-1-ylpropanamide (CID 5288981) is (2S)-2-amino-3-naphthalen-1-ylpropanamide.
What is the SMILES notation for (2S)-2-amino-3-naphthalen-1-ylpropanamide?
The canonical SMILES for (2S)-2-amino-3-naphthalen-1-ylpropanamide is NC(=O)[C@@H](N)Cc1cccc2ccccc12.
What is the InChIKey of (2S)-2-amino-3-naphthalen-1-ylpropanamide?
The InChIKey is DGFMSNJYBBNHCX-LBPRGKRZSA-N. The full InChI is InChI=1S/C13H14N2O/c14-12(13(15)16)8-10-6-3-5-9-4-1-2-7-11(9)10/h1-7,12H,8,14H2,(H2,15,16)/t12-/m0/s1.
What are the key properties of (2S)-2-amino-3-naphthalen-1-ylpropanamide?
(2S)-2-amino-3-naphthalen-1-ylpropanamide has a molecular weight of 214.27 g/mol, XLogP of 1.19, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-amino-3-naphthalen-1-ylpropanamide is sourced from PubChem (CID 5288981), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).