N,N-dimethyl-2-(1,2,3,4-tetrahydronaphthalen-2-ylamino)propanamide

C15H22N2O — CID 43226352

IUPACN,N-dimethyl-2-(1,2,3,4-tetrahydronaphthalen-2-ylamino)propanamide
SMILESCC(NC1CCc2ccccc2C1)C(=O)N(C)C
InChIInChI=1S/C15H22N2O/c1-11(15(18)17(2)3)16-14-9-8-12-6-4-5-7-13(12)10-14/h4-7,11,14,16H,8-10H2,1-3H3
InChIKeyYUJLCDPZNXVRLI-UHFFFAOYSA-N
MW246.35 g/mol
LogP1.61
Rot. Bonds3

About N,N-dimethyl-2-(1,2,3,4-tetrahydronaphthalen-2-ylamino)propanamide

N,N-dimethyl-2-(1,2,3,4-tetrahydronaphthalen-2-ylamino)propanamide (PubChem CID 43226352) has the molecular formula C15H22N2O and a molecular weight of 246.35 g/mol. Its IUPAC name is N,N-dimethyl-2-(1,2,3,4-tetrahydronaphthalen-2-ylamino)propanamide.

Molecular Properties

Compound NameN,N-dimethyl-2-(1,2,3,4-tetrahydronaphthalen-2-ylamino)propanamide
PubChem CID43226352
Molecular FormulaC15H22N2O
Molecular Weight246.35 g/mol
Exact Mass246.17
IUPAC NameN,N-dimethyl-2-(1,2,3,4-tetrahydronaphthalen-2-ylamino)propanamide
SMILESCC(NC1CCc2ccccc2C1)C(=O)N(C)C
InChIInChI=1S/C15H22N2O/c1-11(15(18)17(2)3)16-14-9-8-12-6-4-5-7-13(12)10-14/h4-7,11,14,16H,8-10H2,1-3H3
InChIKeyYUJLCDPZNXVRLI-UHFFFAOYSA-N
XLogP1.61
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.35
LogP ≤ 51.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-pentyl-2-(1,2,3,4-tetrahydronaphthalen-2-ylamino)propanamide
CID 60719609
1-N,1-N-dimethyl-2-N-(1,2,3,4-tetrahydronaphthalen-2-yl)propane-1,2-diamine
CID 82944891
N-(3-methoxypropyl)-2-(1,2,3,4-tetrahydronaphthalen-2-ylamino)propanamide
CID 60719611
N,N-dimethyl-2-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-ylamino)propanamide
CID 43573994
N-[(1S)-1-phenylethyl]-1,2,3,4-tetrahydronaphthalen-2-amine
CID 81351587
(2R)-2-amino-N-(1,2,3,4-tetrahydronaphthalen-2-yl)propanamide;hydrochloride
CID 119270502
N-[(2R)-1,2,3,4-tetrahydronaphthalen-2-yl]propanamide
CID 68917081
propan-2-yl N-(1,2,3,4-tetrahydronaphthalen-2-yl)carbamate
CID 116655524
2-methyl-3-(methylamino)-N-(1,2,3,4-tetrahydronaphthalen-2-yl)propanamide
CID 79202769
4-methyl-2-[1-(1,2,3,4-tetrahydronaphthalen-2-ylamino)ethyl]phenol
CID 62303911
N-(1-methoxypropan-2-yl)-1,2,3,4-tetrahydronaphthalen-2-amine
CID 43223105
(2S)-2-[[(2R)-1,2,3,4-tetrahydronaphthalen-2-yl]amino]butan-1-ol
CID 93026650

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-(1,2,3,4-tetrahydronaphthalen-2-ylamino)propanamide?
The IUPAC name of N,N-dimethyl-2-(1,2,3,4-tetrahydronaphthalen-2-ylamino)propanamide (CID 43226352) is N,N-dimethyl-2-(1,2,3,4-tetrahydronaphthalen-2-ylamino)propanamide.
What is the SMILES notation for N,N-dimethyl-2-(1,2,3,4-tetrahydronaphthalen-2-ylamino)propanamide?
The canonical SMILES for N,N-dimethyl-2-(1,2,3,4-tetrahydronaphthalen-2-ylamino)propanamide is CC(NC1CCc2ccccc2C1)C(=O)N(C)C.
What is the InChIKey of N,N-dimethyl-2-(1,2,3,4-tetrahydronaphthalen-2-ylamino)propanamide?
The InChIKey is YUJLCDPZNXVRLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O/c1-11(15(18)17(2)3)16-14-9-8-12-6-4-5-7-13(12)10-14/h4-7,11,14,16H,8-10H2,1-3H3.
What are the key properties of N,N-dimethyl-2-(1,2,3,4-tetrahydronaphthalen-2-ylamino)propanamide?
N,N-dimethyl-2-(1,2,3,4-tetrahydronaphthalen-2-ylamino)propanamide has a molecular weight of 246.35 g/mol, XLogP of 1.61, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-(1,2,3,4-tetrahydronaphthalen-2-ylamino)propanamide is sourced from PubChem (CID 43226352), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).