N,N-bis(2-methylpropyl)prop-2-enamide

C11H21NO — CID 11960595

IUPACN,N-bis(2-methylpropyl)prop-2-enamide
SMILESC=CC(=O)N(CC(C)C)CC(C)C
InChIInChI=1S/C11H21NO/c1-6-11(13)12(7-9(2)3)8-10(4)5/h6,9-10H,1,7-8H2,2-5H3
InChIKeyBPSVCCLIDMUQFT-UHFFFAOYSA-N
MW183.29 g/mol
LogP2.31
Rot. Bonds5

About N,N-bis(2-methylpropyl)prop-2-enamide

N,N-bis(2-methylpropyl)prop-2-enamide (PubChem CID 11960595) has the molecular formula C11H21NO and a molecular weight of 183.29 g/mol. Its IUPAC name is N,N-bis(2-methylpropyl)prop-2-enamide.

Molecular Properties

Compound NameN,N-bis(2-methylpropyl)prop-2-enamide
PubChem CID11960595
Molecular FormulaC11H21NO
Molecular Weight183.29 g/mol
Exact Mass183.16
IUPAC NameN,N-bis(2-methylpropyl)prop-2-enamide
SMILESC=CC(=O)N(CC(C)C)CC(C)C
InChIInChI=1S/C11H21NO/c1-6-11(13)12(7-9(2)3)8-10(4)5/h6,9-10H,1,7-8H2,2-5H3
InChIKeyBPSVCCLIDMUQFT-UHFFFAOYSA-N
XLogP2.31
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.29
LogP ≤ 52.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Related Compounds

N,N-Diethylacrylamide
CID 17583
N,N-Diallylacrylamide
CID 95114
N,N-Diallylpivalamide
CID 4418346
1-Isobutyl-1h-pyrrole-2,5-dione
CID 244598
N,N'-Diethyl-1,3-bis(acrylamido)propane
CID 22311263
N-methyl-N-(2-methylpropyl)dec-2-en-4,6-diynamide
CID 85553722
N-methyl-N-(2-methylpropyl)deca-2,8-dien-4,6-diynamide
CID 129637571
N,N-Diallylmethacrylamide
CID 228228
N,N-Diisopropylacrylamide
CID 559397
N,N-dibutylprop-2-enamide
CID 10419855
n,n-Dipropylprop-2-enamide
CID 266287
N,N-diallylisobutyramide
CID 4679169

Frequently Asked Questions

What is the IUPAC name of N,N-bis(2-methylpropyl)prop-2-enamide?
The IUPAC name of N,N-bis(2-methylpropyl)prop-2-enamide (CID 11960595) is N,N-bis(2-methylpropyl)prop-2-enamide.
What is the SMILES notation for N,N-bis(2-methylpropyl)prop-2-enamide?
The canonical SMILES for N,N-bis(2-methylpropyl)prop-2-enamide is C=CC(=O)N(CC(C)C)CC(C)C.
What is the InChIKey of N,N-bis(2-methylpropyl)prop-2-enamide?
The InChIKey is BPSVCCLIDMUQFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO/c1-6-11(13)12(7-9(2)3)8-10(4)5/h6,9-10H,1,7-8H2,2-5H3.
What are the key properties of N,N-bis(2-methylpropyl)prop-2-enamide?
N,N-bis(2-methylpropyl)prop-2-enamide has a molecular weight of 183.29 g/mol, XLogP of 2.31, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-bis(2-methylpropyl)prop-2-enamide is sourced from PubChem (CID 11960595), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).