N,N-dimethyl-2-[(Z)-prop-1-enyl]iminopropan-1-amine

C8H16N2 — CID 118370069

IUPACN,N-dimethyl-2-[(Z)-prop-1-enyl]iminopropan-1-amine
SMILESC/C=C\N=C(/C)CN(C)C
InChIInChI=1S/C8H16N2/c1-5-6-9-8(2)7-10(3)4/h5-6H,7H2,1-4H3/b6-5-,9-8+
InChIKeyFRQRTZWNCNHFSJ-UEPDSTOUSA-N
MW140.23 g/mol
LogP1.54
Rot. Bonds3

About N,N-dimethyl-2-[(Z)-prop-1-enyl]iminopropan-1-amine

N,N-dimethyl-2-[(Z)-prop-1-enyl]iminopropan-1-amine (PubChem CID 118370069) has the molecular formula C8H16N2 and a molecular weight of 140.23 g/mol. Its IUPAC name is N,N-dimethyl-2-[(Z)-prop-1-enyl]iminopropan-1-amine.

Molecular Properties

Compound NameN,N-dimethyl-2-[(Z)-prop-1-enyl]iminopropan-1-amine
PubChem CID118370069
Molecular FormulaC8H16N2
Molecular Weight140.23 g/mol
Exact Mass140.13
IUPAC NameN,N-dimethyl-2-[(Z)-prop-1-enyl]iminopropan-1-amine
SMILESC/C=C\N=C(/C)CN(C)C
InChIInChI=1S/C8H16N2/c1-5-6-9-8(2)7-10(3)4/h5-6H,7H2,1-4H3/b6-5-,9-8+
InChIKeyFRQRTZWNCNHFSJ-UEPDSTOUSA-N
XLogP1.54
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.23
LogP ≤ 51.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-[(Z)-prop-1-enyl]iminopropan-1-amine?
The IUPAC name of N,N-dimethyl-2-[(Z)-prop-1-enyl]iminopropan-1-amine (CID 118370069) is N,N-dimethyl-2-[(Z)-prop-1-enyl]iminopropan-1-amine.
What is the SMILES notation for N,N-dimethyl-2-[(Z)-prop-1-enyl]iminopropan-1-amine?
The canonical SMILES for N,N-dimethyl-2-[(Z)-prop-1-enyl]iminopropan-1-amine is C/C=C\N=C(/C)CN(C)C.
What is the InChIKey of N,N-dimethyl-2-[(Z)-prop-1-enyl]iminopropan-1-amine?
The InChIKey is FRQRTZWNCNHFSJ-UEPDSTOUSA-N. The full InChI is InChI=1S/C8H16N2/c1-5-6-9-8(2)7-10(3)4/h5-6H,7H2,1-4H3/b6-5-,9-8+.
What are the key properties of N,N-dimethyl-2-[(Z)-prop-1-enyl]iminopropan-1-amine?
N,N-dimethyl-2-[(Z)-prop-1-enyl]iminopropan-1-amine has a molecular weight of 140.23 g/mol, XLogP of 1.54, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-[(Z)-prop-1-enyl]iminopropan-1-amine is sourced from PubChem (CID 118370069), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).