N,N-dimethylprop-1-en-2-amine;methane;2-methylprop-1-ene

C11H27N — CID 159548709

IUPACN,N-dimethylprop-1-en-2-amine;methane;2-methylprop-1-ene
SMILESC.C.C=C(C)C.C=C(C)N(C)C
InChIInChI=1S/C5H11N.C4H8.2CH4/c1-5(2)6(3)4;1-4(2)3;;/h1H2,2-4H3;1H2,2-3H3;2*1H4
InChIKeyMFCTYZVVHKFURV-UHFFFAOYSA-N
MW173.34 g/mol
LogP3.94
Rot. Bonds1

About N,N-dimethylprop-1-en-2-amine;methane;2-methylprop-1-ene

N,N-dimethylprop-1-en-2-amine;methane;2-methylprop-1-ene (PubChem CID 159548709) has the molecular formula C11H27N and a molecular weight of 173.34 g/mol. Its IUPAC name is N,N-dimethylprop-1-en-2-amine;methane;2-methylprop-1-ene.

Molecular Properties

Compound NameN,N-dimethylprop-1-en-2-amine;methane;2-methylprop-1-ene
PubChem CID159548709
Molecular FormulaC11H27N
Molecular Weight173.34 g/mol
Exact Mass173.21
IUPAC NameN,N-dimethylprop-1-en-2-amine;methane;2-methylprop-1-ene
SMILESC.C.C=C(C)C.C=C(C)N(C)C
InChIInChI=1S/C5H11N.C4H8.2CH4/c1-5(2)6(3)4;1-4(2)3;;/h1H2,2-4H3;1H2,2-3H3;2*1H4
InChIKeyMFCTYZVVHKFURV-UHFFFAOYSA-N
XLogP3.94
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.34
LogP ≤ 53.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

N,N-dimethylprop-1-en-2-amine;methane;2-methylprop-1-ene;propan-2-one
CID 158433612
bis(N,N-dimethylmethanamine);2-methylprop-1-ene
CID 174752405
methane;tetrakis(2-methylprop-1-ene)
CID 159196476
N,N-dimethylmethanamine;methane;2-methylprop-1-ene;propane
CID 158386035
N,N-dimethylprop-1-en-2-amine;propan-2-one;prop-1-ene
CID 162280666
ethane;tris(2-methylprop-1-ene)
CID 144520420
N-[dimethylamino(prop-1-en-2-yl)silyl]-N-methylmethanamine
CID 173005549
lithium;hydride;2-methylprop-1-ene
CID 174274839
1-(dimethylamino)ethenol;N,N-dimethylmethanamine
CID 144847979
(3E)-N,N,2-trimethylpenta-1,3-dien-3-amine
CID 135214583
azane;N,N,2-trimethylprop-2-enamide
CID 162327856
lithium 1-(dimethylamino)ethenethiolate
CID 23686537

Frequently Asked Questions

What is the IUPAC name of N,N-dimethylprop-1-en-2-amine;methane;2-methylprop-1-ene?
The IUPAC name of N,N-dimethylprop-1-en-2-amine;methane;2-methylprop-1-ene (CID 159548709) is N,N-dimethylprop-1-en-2-amine;methane;2-methylprop-1-ene.
What is the SMILES notation for N,N-dimethylprop-1-en-2-amine;methane;2-methylprop-1-ene?
The canonical SMILES for N,N-dimethylprop-1-en-2-amine;methane;2-methylprop-1-ene is C.C.C=C(C)C.C=C(C)N(C)C.
What is the InChIKey of N,N-dimethylprop-1-en-2-amine;methane;2-methylprop-1-ene?
The InChIKey is MFCTYZVVHKFURV-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11N.C4H8.2CH4/c1-5(2)6(3)4;1-4(2)3;;/h1H2,2-4H3;1H2,2-3H3;2*1H4.
What are the key properties of N,N-dimethylprop-1-en-2-amine;methane;2-methylprop-1-ene?
N,N-dimethylprop-1-en-2-amine;methane;2-methylprop-1-ene has a molecular weight of 173.34 g/mol, XLogP of 3.94, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethylprop-1-en-2-amine;methane;2-methylprop-1-ene is sourced from PubChem (CID 159548709), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).