N,N-dimethyl-N'-[(Z)-prop-1-enyl]propanimidamide

C8H16N2 — CID 170048230

IUPACN,N-dimethyl-N'-[(Z)-prop-1-enyl]propanimidamide
SMILESC/C=C\N=C(/CC)N(C)C
InChIInChI=1S/C8H16N2/c1-5-7-9-8(6-2)10(3)4/h5,7H,6H2,1-4H3/b7-5-,9-8+
InChIKeyLOSBHJBTBDZZLV-SUHGFZJFSA-N
MW140.23 g/mol
LogP1.89
Rot. Bonds2

About N,N-dimethyl-N'-[(Z)-prop-1-enyl]propanimidamide

N,N-dimethyl-N'-[(Z)-prop-1-enyl]propanimidamide (PubChem CID 170048230) has the molecular formula C8H16N2 and a molecular weight of 140.23 g/mol. Its IUPAC name is N,N-dimethyl-N'-[(Z)-prop-1-enyl]propanimidamide.

Molecular Properties

Compound NameN,N-dimethyl-N'-[(Z)-prop-1-enyl]propanimidamide
PubChem CID170048230
Molecular FormulaC8H16N2
Molecular Weight140.23 g/mol
Exact Mass140.13
IUPAC NameN,N-dimethyl-N'-[(Z)-prop-1-enyl]propanimidamide
SMILESC/C=C\N=C(/CC)N(C)C
InChIInChI=1S/C8H16N2/c1-5-7-9-8(6-2)10(3)4/h5,7H,6H2,1-4H3/b7-5-,9-8+
InChIKeyLOSBHJBTBDZZLV-SUHGFZJFSA-N
XLogP1.89
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.23
LogP ≤ 51.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Related Compounds

N-[(Z)-prop-1-enyl]butan-2-imine
CID 11126202
2,2-dimethyl-N-[(Z)-prop-1-enyl]pentan-3-imine
CID 155014494
1-ethyl-3-(hydroxymethyl)-1,3-dimethyl-2-[(E)-prop-1-enyl]guanidine
CID 118490025
N'-diazenyl-N,N-dimethylpropanimidamide
CID 166971324
ethane;(5Z,7Z)-5-ethyl-N-[(Z)-prop-1-enyl]nona-5,7-dien-4-imine
CID 164902460
N,N-dimethylethanamine;N-[(Z)-prop-1-enyl]methanimine
CID 143693608
N-[(Z)-prop-1-enyl]iminopropanimidamide
CID 144524020
(Z)-N-[(E)-prop-1-enyl]pent-3-en-2-imine
CID 143911032
trimethyl-[C-methyl-N-[(Z)-prop-1-enyl]carbonimidoyl]phosphanium
CID 170257532
3-N,4-N-bis[(Z)-prop-1-enyl]hexa-1,5-diene-3,4-diimine
CID 146342540
4-[(Z)-prop-1-enyl]iminopentan-2-one
CID 144630009
ethane;N-[(Z)-prop-1-enyl]propan-1-imine;vanadium
CID 143659410

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-N'-[(Z)-prop-1-enyl]propanimidamide?
The IUPAC name of N,N-dimethyl-N'-[(Z)-prop-1-enyl]propanimidamide (CID 170048230) is N,N-dimethyl-N'-[(Z)-prop-1-enyl]propanimidamide.
What is the SMILES notation for N,N-dimethyl-N'-[(Z)-prop-1-enyl]propanimidamide?
The canonical SMILES for N,N-dimethyl-N'-[(Z)-prop-1-enyl]propanimidamide is C/C=C\N=C(/CC)N(C)C.
What is the InChIKey of N,N-dimethyl-N'-[(Z)-prop-1-enyl]propanimidamide?
The InChIKey is LOSBHJBTBDZZLV-SUHGFZJFSA-N. The full InChI is InChI=1S/C8H16N2/c1-5-7-9-8(6-2)10(3)4/h5,7H,6H2,1-4H3/b7-5-,9-8+.
What are the key properties of N,N-dimethyl-N'-[(Z)-prop-1-enyl]propanimidamide?
N,N-dimethyl-N'-[(Z)-prop-1-enyl]propanimidamide has a molecular weight of 140.23 g/mol, XLogP of 1.89, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-N'-[(Z)-prop-1-enyl]propanimidamide is sourced from PubChem (CID 170048230), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).