N,N-dimethylpent-1-en-1-amine;prop-2-enamide

C10H20N2O — CID 175286985

IUPACN,N-dimethylpent-1-en-1-amine;prop-2-enamide
SMILESC=CC(N)=O.CCCC=CN(C)C
InChIInChI=1S/C7H15N.C3H5NO/c1-4-5-6-7-8(2)3;1-2-3(4)5/h6-7H,4-5H2,1-3H3;2H,1H2,(H2,4,5)
InChIKeyRPLAKJWYKIMCOK-UHFFFAOYSA-N
MW184.28 g/mol
LogP1.52
Rot. Bonds4

About N,N-dimethylpent-1-en-1-amine;prop-2-enamide

N,N-dimethylpent-1-en-1-amine;prop-2-enamide (PubChem CID 175286985) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is N,N-dimethylpent-1-en-1-amine;prop-2-enamide.

Molecular Properties

Compound NameN,N-dimethylpent-1-en-1-amine;prop-2-enamide
PubChem CID175286985
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC NameN,N-dimethylpent-1-en-1-amine;prop-2-enamide
SMILESC=CC(N)=O.CCCC=CN(C)C
InChIInChI=1S/C7H15N.C3H5NO/c1-4-5-6-7-8(2)3;1-2-3(4)5/h6-7H,4-5H2,1-3H3;2H,1H2,(H2,4,5)
InChIKeyRPLAKJWYKIMCOK-UHFFFAOYSA-N
XLogP1.52
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 51.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

4-(dimethylamino)but-3-enyl prop-2-enoate
CID 141108396
N,N-dimethylpropan-1-amine;bis(prop-2-enamide)
CID 158610265
pentane;prop-2-enamide
CID 139391622
CID 172708986
CID 172708986
CID 161294339
CID 161294339
butan-1-imine;prop-2-enamide
CID 175251221
butane;phosphoric acid;prop-2-enamide
CID 159316874
(E)-hex-2-enamide;hydrochloride
CID 141291310
N-pentylpentan-1-amine;prop-2-enamide;prop-2-enoic acid;hydrochloride
CID 173494842
prop-2-enamide;tetraethylazanium
CID 160757497
acetamide;prop-2-enamide
CID 158566181
methanamine;prop-2-enamide;hydrate
CID 174696935

Frequently Asked Questions

What is the IUPAC name of N,N-dimethylpent-1-en-1-amine;prop-2-enamide?
The IUPAC name of N,N-dimethylpent-1-en-1-amine;prop-2-enamide (CID 175286985) is N,N-dimethylpent-1-en-1-amine;prop-2-enamide.
What is the SMILES notation for N,N-dimethylpent-1-en-1-amine;prop-2-enamide?
The canonical SMILES for N,N-dimethylpent-1-en-1-amine;prop-2-enamide is C=CC(N)=O.CCCC=CN(C)C.
What is the InChIKey of N,N-dimethylpent-1-en-1-amine;prop-2-enamide?
The InChIKey is RPLAKJWYKIMCOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15N.C3H5NO/c1-4-5-6-7-8(2)3;1-2-3(4)5/h6-7H,4-5H2,1-3H3;2H,1H2,(H2,4,5).
What are the key properties of N,N-dimethylpent-1-en-1-amine;prop-2-enamide?
N,N-dimethylpent-1-en-1-amine;prop-2-enamide has a molecular weight of 184.28 g/mol, XLogP of 1.52, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethylpent-1-en-1-amine;prop-2-enamide is sourced from PubChem (CID 175286985), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).