(Z)-N-[bis(dimethylamino)phosphoryl]-N-methylhex-2-en-3-amine

C11H26N3OP — CID 101233901

IUPAC(Z)-N-[bis(dimethylamino)phosphoryl]-N-methylhex-2-en-3-amine
SMILESC/C=C(/CCC)N(C)P(=O)(N(C)C)N(C)C
InChIInChI=1S/C11H26N3OP/c1-8-10-11(9-2)14(7)16(15,12(3)4)13(5)6/h9H,8,10H2,1-7H3/b11-9-
InChIKeySRGPSYNGIOIVIH-LUAWRHEFSA-N
MW247.32 g/mol
LogP2.85
Rot. Bonds6

About (Z)-N-[bis(dimethylamino)phosphoryl]-N-methylhex-2-en-3-amine

(Z)-N-[bis(dimethylamino)phosphoryl]-N-methylhex-2-en-3-amine (PubChem CID 101233901) has the molecular formula C11H26N3OP and a molecular weight of 247.32 g/mol. Its IUPAC name is (Z)-N-[bis(dimethylamino)phosphoryl]-N-methylhex-2-en-3-amine.

Molecular Properties

Compound Name(Z)-N-[bis(dimethylamino)phosphoryl]-N-methylhex-2-en-3-amine
PubChem CID101233901
Molecular FormulaC11H26N3OP
Molecular Weight247.32 g/mol
Exact Mass247.18
IUPAC Name(Z)-N-[bis(dimethylamino)phosphoryl]-N-methylhex-2-en-3-amine
SMILESC/C=C(/CCC)N(C)P(=O)(N(C)C)N(C)C
InChIInChI=1S/C11H26N3OP/c1-8-10-11(9-2)14(7)16(15,12(3)4)13(5)6/h9H,8,10H2,1-7H3/b11-9-
InChIKeySRGPSYNGIOIVIH-LUAWRHEFSA-N
XLogP2.85
TPSA26.79 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.32
LogP ≤ 52.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

N,N-diethylhex-2-en-3-amine
CID 76766203
N-[bis(dimethylamino)phosphoryl]-N-methylmethanamine;heptane
CID 175509277
N-hex-2-en-3-yl-N-methylaniline
CID 76766194
bis(N-[bis(dimethylamino)phosphoryl]-N-methylmethanamine);dibromo(dibutyl)stannane
CID 134905059
N-[bis(dimethylamino)phosphoryl]-N-methylprop-2-en-1-amine
CID 584619
N,N-dimethylbutanamide;hydrochloride
CID 87498306
hex-2-ene-3-thiol
CID 173099237
butanoic acid;zirconium
CID 87090666
3,4,5-trimethylocta-2,4-diene
CID 54130832
N-[bis(dimethylamino)phosphoryl]-N-methylmethanamine;oxolane
CID 86583969
CID 18739109
CID 18739109
1-[bis[2-(butylamino)pent-1-enyl]phosphoryl]-N-butylpent-1-en-2-amine
CID 149435497

Frequently Asked Questions

What is the IUPAC name of (Z)-N-[bis(dimethylamino)phosphoryl]-N-methylhex-2-en-3-amine?
The IUPAC name of (Z)-N-[bis(dimethylamino)phosphoryl]-N-methylhex-2-en-3-amine (CID 101233901) is (Z)-N-[bis(dimethylamino)phosphoryl]-N-methylhex-2-en-3-amine.
What is the SMILES notation for (Z)-N-[bis(dimethylamino)phosphoryl]-N-methylhex-2-en-3-amine?
The canonical SMILES for (Z)-N-[bis(dimethylamino)phosphoryl]-N-methylhex-2-en-3-amine is C/C=C(/CCC)N(C)P(=O)(N(C)C)N(C)C.
What is the InChIKey of (Z)-N-[bis(dimethylamino)phosphoryl]-N-methylhex-2-en-3-amine?
The InChIKey is SRGPSYNGIOIVIH-LUAWRHEFSA-N. The full InChI is InChI=1S/C11H26N3OP/c1-8-10-11(9-2)14(7)16(15,12(3)4)13(5)6/h9H,8,10H2,1-7H3/b11-9-.
What are the key properties of (Z)-N-[bis(dimethylamino)phosphoryl]-N-methylhex-2-en-3-amine?
(Z)-N-[bis(dimethylamino)phosphoryl]-N-methylhex-2-en-3-amine has a molecular weight of 247.32 g/mol, XLogP of 2.85, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-N-[bis(dimethylamino)phosphoryl]-N-methylhex-2-en-3-amine is sourced from PubChem (CID 101233901), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).