(2S)-2-amino-N-propyl-N-[(2S)-1,2,3,4-tetrahydronaphthalen-2-yl]propanamide

C16H24N2O — CID 124591510

IUPAC(2S)-2-amino-N-propyl-N-[(2S)-1,2,3,4-tetrahydronaphthalen-2-yl]propanamide
SMILESCCCN(C(=O)[C@H](C)N)[C@H]1CCc2ccccc2C1
InChIInChI=1S/C16H24N2O/c1-3-10-18(16(19)12(2)17)15-9-8-13-6-4-5-7-14(13)11-15/h4-7,12,15H,3,8-11,17H2,1-2H3/t12-,15-/m0/s1
InChIKeyPIHMFJPOSTWORV-WFASDCNBSA-N
MW260.38 g/mol
LogP2.13
Rot. Bonds4

About (2S)-2-amino-N-propyl-N-[(2S)-1,2,3,4-tetrahydronaphthalen-2-yl]propanamide

(2S)-2-amino-N-propyl-N-[(2S)-1,2,3,4-tetrahydronaphthalen-2-yl]propanamide (PubChem CID 124591510) has the molecular formula C16H24N2O and a molecular weight of 260.38 g/mol. Its IUPAC name is (2S)-2-amino-N-propyl-N-[(2S)-1,2,3,4-tetrahydronaphthalen-2-yl]propanamide.

Molecular Properties

Compound Name(2S)-2-amino-N-propyl-N-[(2S)-1,2,3,4-tetrahydronaphthalen-2-yl]propanamide
PubChem CID124591510
Molecular FormulaC16H24N2O
Molecular Weight260.38 g/mol
Exact Mass260.19
IUPAC Name(2S)-2-amino-N-propyl-N-[(2S)-1,2,3,4-tetrahydronaphthalen-2-yl]propanamide
SMILESCCCN(C(=O)[C@H](C)N)[C@H]1CCc2ccccc2C1
InChIInChI=1S/C16H24N2O/c1-3-10-18(16(19)12(2)17)15-9-8-13-6-4-5-7-14(13)11-15/h4-7,12,15H,3,8-11,17H2,1-2H3/t12-,15-/m0/s1
InChIKeyPIHMFJPOSTWORV-WFASDCNBSA-N
XLogP2.13
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 52.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[[(2S)-2-aminopropanoyl]-(1,2,3,4-tetrahydronaphthalen-2-yl)amino]acetic acid
CID 54473061
4-(aminomethyl)-N-propyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)benzamide;hydrochloride
CID 119303185
2-amino-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)pentanamide
CID 119325725
N-propyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)piperidine-4-carboxamide;hydrochloride
CID 119303183
2-[propyl-[(2R)-1,2,3,4-tetrahydronaphthalen-2-yl]amino]acetamide
CID 94199166
2-N-propyl-2-N-[(2S)-1,2,3,4-tetrahydronaphthalen-2-yl]-1H-pyrrole-2,4-dicarboxamide
CID 97027743
2-N-propyl-2-N-(1,2,3,4-tetrahydronaphthalen-2-yl)-1H-pyrrole-2,4-dicarboxamide
CID 71862222
3,5-dinitro-N-propyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)benzamide
CID 60575030
N-(2,3-dihydro-1H-inden-2-yl)-N-propylpropanamide
CID 19710204
2-[propyl(1,2,3,4-tetrahydronaphthalen-2-yl)carbamoyl]pyridine-4-carboxylic acid
CID 122055938
N-propyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)morpholine-2-carboxamide
CID 119748611
(E)-N-propyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)-3-thiophen-3-ylprop-2-enamide
CID 60575625

Frequently Asked Questions

What is the IUPAC name of (2S)-2-amino-N-propyl-N-[(2S)-1,2,3,4-tetrahydronaphthalen-2-yl]propanamide?
The IUPAC name of (2S)-2-amino-N-propyl-N-[(2S)-1,2,3,4-tetrahydronaphthalen-2-yl]propanamide (CID 124591510) is (2S)-2-amino-N-propyl-N-[(2S)-1,2,3,4-tetrahydronaphthalen-2-yl]propanamide.
What is the SMILES notation for (2S)-2-amino-N-propyl-N-[(2S)-1,2,3,4-tetrahydronaphthalen-2-yl]propanamide?
The canonical SMILES for (2S)-2-amino-N-propyl-N-[(2S)-1,2,3,4-tetrahydronaphthalen-2-yl]propanamide is CCCN(C(=O)[C@H](C)N)[C@H]1CCc2ccccc2C1.
What is the InChIKey of (2S)-2-amino-N-propyl-N-[(2S)-1,2,3,4-tetrahydronaphthalen-2-yl]propanamide?
The InChIKey is PIHMFJPOSTWORV-WFASDCNBSA-N. The full InChI is InChI=1S/C16H24N2O/c1-3-10-18(16(19)12(2)17)15-9-8-13-6-4-5-7-14(13)11-15/h4-7,12,15H,3,8-11,17H2,1-2H3/t12-,15-/m0/s1.
What are the key properties of (2S)-2-amino-N-propyl-N-[(2S)-1,2,3,4-tetrahydronaphthalen-2-yl]propanamide?
(2S)-2-amino-N-propyl-N-[(2S)-1,2,3,4-tetrahydronaphthalen-2-yl]propanamide has a molecular weight of 260.38 g/mol, XLogP of 2.13, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-amino-N-propyl-N-[(2S)-1,2,3,4-tetrahydronaphthalen-2-yl]propanamide is sourced from PubChem (CID 124591510), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).