2-amino-N,N-bis(2-methylpropyl)propanamide

C11H24N2O — CID 43588746

IUPAC2-amino-N,N-bis(2-methylpropyl)propanamide
SMILESCC(C)CN(CC(C)C)C(=O)C(C)N
InChIInChI=1S/C11H24N2O/c1-8(2)6-13(7-9(3)4)11(14)10(5)12/h8-10H,6-7,12H2,1-5H3
InChIKeyUNDUFPCROKSIGY-UHFFFAOYSA-N
MW200.33 g/mol
LogP1.47
Rot. Bonds5

About 2-amino-N,N-bis(2-methylpropyl)propanamide

2-amino-N,N-bis(2-methylpropyl)propanamide (PubChem CID 43588746) has the molecular formula C11H24N2O and a molecular weight of 200.33 g/mol. Its IUPAC name is 2-amino-N,N-bis(2-methylpropyl)propanamide.

Molecular Properties

Compound Name2-amino-N,N-bis(2-methylpropyl)propanamide
PubChem CID43588746
Molecular FormulaC11H24N2O
Molecular Weight200.33 g/mol
Exact Mass200.19
IUPAC Name2-amino-N,N-bis(2-methylpropyl)propanamide
SMILESCC(C)CN(CC(C)C)C(=O)C(C)N
InChIInChI=1S/C11H24N2O/c1-8(2)6-13(7-9(3)4)11(14)10(5)12/h8-10H,6-7,12H2,1-5H3
InChIKeyUNDUFPCROKSIGY-UHFFFAOYSA-N
XLogP1.47
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.33
LogP ≤ 51.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-amino-N-ethyl-N-(2-methylpropyl)propanamide
CID 43273810
(2S)-2-amino-N,N-bis(3-methylbutyl)propanamide
CID 61147605
2-amino-N-(2-cyanoethyl)-N-(2-methylpropyl)propanamide
CID 60963440
(2R)-2-amino-N-(2-cyanoethyl)-N-(2-methylpropyl)propanamide
CID 78973558
(2R)-2-chloro-N,N-bis(2-methylpropyl)propanamide
CID 92660582
2-amino-N,N-bis(2-amino-2-oxoethyl)propanamide
CID 62921571
(2R)-2-amino-N-ethyl-N-(2-methylbutyl)propanamide
CID 79469965
N,N,N',N'-tetrakis(2-methylpropyl)oxamide
CID 4523531
(2S)-2-amino-N-cyclopropyl-N-(2-methylpropyl)propanamide
CID 61146341
(2R)-2-amino-N-ethyl-N-(2-ethylbutyl)propanamide
CID 78972081
(2S)-2-amino-N,N-bis(2-methylpropyl)-2-phenylacetamide
CID 104897188
(2S)-2-amino-N-ethyl-N-propan-2-ylpropanamide
CID 61145665

Frequently Asked Questions

What is the IUPAC name of 2-amino-N,N-bis(2-methylpropyl)propanamide?
The IUPAC name of 2-amino-N,N-bis(2-methylpropyl)propanamide (CID 43588746) is 2-amino-N,N-bis(2-methylpropyl)propanamide.
What is the SMILES notation for 2-amino-N,N-bis(2-methylpropyl)propanamide?
The canonical SMILES for 2-amino-N,N-bis(2-methylpropyl)propanamide is CC(C)CN(CC(C)C)C(=O)C(C)N.
What is the InChIKey of 2-amino-N,N-bis(2-methylpropyl)propanamide?
The InChIKey is UNDUFPCROKSIGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O/c1-8(2)6-13(7-9(3)4)11(14)10(5)12/h8-10H,6-7,12H2,1-5H3.
What are the key properties of 2-amino-N,N-bis(2-methylpropyl)propanamide?
2-amino-N,N-bis(2-methylpropyl)propanamide has a molecular weight of 200.33 g/mol, XLogP of 1.47, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N,N-bis(2-methylpropyl)propanamide is sourced from PubChem (CID 43588746), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).