N-butan-2-yl-2-(2-methylpropylamino)propanamide

C11H24N2O — CID 43113054

IUPACN-butan-2-yl-2-(2-methylpropylamino)propanamide
SMILESCCC(C)NC(=O)C(C)NCC(C)C
InChIInChI=1S/C11H24N2O/c1-6-9(4)13-11(14)10(5)12-7-8(2)3/h8-10,12H,6-7H2,1-5H3,(H,13,14)
InChIKeyRDFJICZOPBCPMQ-UHFFFAOYSA-N
MW200.33 g/mol
LogP1.54
Rot. Bonds6

About N-butan-2-yl-2-(2-methylpropylamino)propanamide

N-butan-2-yl-2-(2-methylpropylamino)propanamide (PubChem CID 43113054) has the molecular formula C11H24N2O and a molecular weight of 200.33 g/mol. Its IUPAC name is N-butan-2-yl-2-(2-methylpropylamino)propanamide.

Molecular Properties

Compound NameN-butan-2-yl-2-(2-methylpropylamino)propanamide
PubChem CID43113054
Molecular FormulaC11H24N2O
Molecular Weight200.33 g/mol
Exact Mass200.19
IUPAC NameN-butan-2-yl-2-(2-methylpropylamino)propanamide
SMILESCCC(C)NC(=O)C(C)NCC(C)C
InChIInChI=1S/C11H24N2O/c1-6-9(4)13-11(14)10(5)12-7-8(2)3/h8-10,12H,6-7H2,1-5H3,(H,13,14)
InChIKeyRDFJICZOPBCPMQ-UHFFFAOYSA-N
XLogP1.54
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.33
LogP ≤ 51.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-butan-2-yl-2-[[2-(2-methylpropylamino)-2-oxoethyl]amino]propanamide
CID 113228551
(2S)-N-butan-2-yl-2-(methylamino)propanamide
CID 130563801
N-[(2R)-butan-2-yl]-2-methylbutanamide
CID 88542995
N-butan-2-yl-2-[[(1S)-1-cyclopentylethyl]amino]propanamide
CID 81396140
N-butan-2-yl-2-[(2-methoxy-2-methylpropyl)amino]propanamide
CID 115664072
N-butan-2-yl-2-(5-methylsulfanylpentylamino)propanamide
CID 114127259
N-butan-2-yl-2-(6-methylheptan-2-ylamino)propanamide
CID 60719517
(2R)-N-[(2S)-butan-2-yl]-2-chloropropanamide
CID 14711535
N-butan-2-yl-2-[(3-hydroxy-4-methoxybutyl)amino]propanamide
CID 114163587
N-butan-2-yl-2-[(4-methoxy-2,2-dimethylbutyl)amino]propanamide
CID 104624297
2-amino-N-[1-(butan-2-ylamino)-1-oxopropan-2-yl]-3-methylpentanamide
CID 119756305
N-[1-(butan-2-ylamino)-1-oxopropan-2-yl]pentanamide
CID 60597163

Frequently Asked Questions

What is the IUPAC name of N-butan-2-yl-2-(2-methylpropylamino)propanamide?
The IUPAC name of N-butan-2-yl-2-(2-methylpropylamino)propanamide (CID 43113054) is N-butan-2-yl-2-(2-methylpropylamino)propanamide.
What is the SMILES notation for N-butan-2-yl-2-(2-methylpropylamino)propanamide?
The canonical SMILES for N-butan-2-yl-2-(2-methylpropylamino)propanamide is CCC(C)NC(=O)C(C)NCC(C)C.
What is the InChIKey of N-butan-2-yl-2-(2-methylpropylamino)propanamide?
The InChIKey is RDFJICZOPBCPMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O/c1-6-9(4)13-11(14)10(5)12-7-8(2)3/h8-10,12H,6-7H2,1-5H3,(H,13,14).
What are the key properties of N-butan-2-yl-2-(2-methylpropylamino)propanamide?
N-butan-2-yl-2-(2-methylpropylamino)propanamide has a molecular weight of 200.33 g/mol, XLogP of 1.54, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-butan-2-yl-2-(2-methylpropylamino)propanamide is sourced from PubChem (CID 43113054), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).