N,N-dimethyl-3-(2-methylpentylamino)propanamide

C11H24N2O — CID 60926846

IUPACN,N-dimethyl-3-(2-methylpentylamino)propanamide
SMILESCCCC(C)CNCCC(=O)N(C)C
InChIInChI=1S/C11H24N2O/c1-5-6-10(2)9-12-8-7-11(14)13(3)4/h10,12H,5-9H2,1-4H3
InChIKeyYHQUHGGPSQHIAZ-UHFFFAOYSA-N
MW200.33 g/mol
LogP1.49
Rot. Bonds7

About N,N-dimethyl-3-(2-methylpentylamino)propanamide

N,N-dimethyl-3-(2-methylpentylamino)propanamide (PubChem CID 60926846) has the molecular formula C11H24N2O and a molecular weight of 200.33 g/mol. Its IUPAC name is N,N-dimethyl-3-(2-methylpentylamino)propanamide.

Molecular Properties

Compound NameN,N-dimethyl-3-(2-methylpentylamino)propanamide
PubChem CID60926846
Molecular FormulaC11H24N2O
Molecular Weight200.33 g/mol
Exact Mass200.19
IUPAC NameN,N-dimethyl-3-(2-methylpentylamino)propanamide
SMILESCCCC(C)CNCCC(=O)N(C)C
InChIInChI=1S/C11H24N2O/c1-5-6-10(2)9-12-8-7-11(14)13(3)4/h10,12H,5-9H2,1-4H3
InChIKeyYHQUHGGPSQHIAZ-UHFFFAOYSA-N
XLogP1.49
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.33
LogP ≤ 51.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

3-(2-methylpentylamino)-N-propan-2-ylpropanamide
CID 115904706
3-(ethylamino)-N,N-dimethylpropanamide
CID 60926487
3-[[2-(aminomethyl)-3-methylbutyl]amino]-N,N-dimethylpropanamide
CID 107441879
(3R)-N,N,3-trimethylhexanamide
CID 170848594
3-(2-methylpentylamino)-1-pyrrolidin-1-ylpropan-1-one
CID 43203515
3-(2-methylpentylamino)-1-piperidin-1-ylpropan-1-one
CID 112554126
ethyl N-[2-(2-methylpentylamino)ethyl]carbamate
CID 115906876
3-[[3-(dimethylamino)-3-oxopropyl]amino]-N-propan-2-ylpropanamide
CID 62625373
N'-[(2S)-2-methylpentyl]ethane-1,2-diamine
CID 122599067
methyl 3-[2-(2-methylpentylamino)ethylsulfanyl]propanoate
CID 115907421
3-(hex-1-yn-3-ylamino)-N,N-dimethylpropanamide
CID 106230179
3-(2-aminoethylamino)-N,N-dimethylpropanamide
CID 62141656

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-3-(2-methylpentylamino)propanamide?
The IUPAC name of N,N-dimethyl-3-(2-methylpentylamino)propanamide (CID 60926846) is N,N-dimethyl-3-(2-methylpentylamino)propanamide.
What is the SMILES notation for N,N-dimethyl-3-(2-methylpentylamino)propanamide?
The canonical SMILES for N,N-dimethyl-3-(2-methylpentylamino)propanamide is CCCC(C)CNCCC(=O)N(C)C.
What is the InChIKey of N,N-dimethyl-3-(2-methylpentylamino)propanamide?
The InChIKey is YHQUHGGPSQHIAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O/c1-5-6-10(2)9-12-8-7-11(14)13(3)4/h10,12H,5-9H2,1-4H3.
What are the key properties of N,N-dimethyl-3-(2-methylpentylamino)propanamide?
N,N-dimethyl-3-(2-methylpentylamino)propanamide has a molecular weight of 200.33 g/mol, XLogP of 1.49, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-3-(2-methylpentylamino)propanamide is sourced from PubChem (CID 60926846), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).