N-amino-2-methyl-N-[(Z)-prop-2-enylideneamino]propan-2-amine

C7H15N3 — CID 167227928

IUPACN-amino-2-methyl-N-[(Z)-prop-2-enylideneamino]propan-2-amine
SMILESC=C/C=N\N(N)C(C)(C)C
InChIInChI=1S/C7H15N3/c1-5-6-9-10(8)7(2,3)4/h5-6H,1,8H2,2-4H3/b9-6-
InChIKeyKYTKXFIOZYDSBK-TWGQIWQCSA-N
MW141.22 g/mol
LogP1.13
Rot. Bonds2

About N-amino-2-methyl-N-[(Z)-prop-2-enylideneamino]propan-2-amine

N-amino-2-methyl-N-[(Z)-prop-2-enylideneamino]propan-2-amine (PubChem CID 167227928) has the molecular formula C7H15N3 and a molecular weight of 141.22 g/mol. Its IUPAC name is N-amino-2-methyl-N-[(Z)-prop-2-enylideneamino]propan-2-amine.

Molecular Properties

Compound NameN-amino-2-methyl-N-[(Z)-prop-2-enylideneamino]propan-2-amine
PubChem CID167227928
Molecular FormulaC7H15N3
Molecular Weight141.22 g/mol
Exact Mass141.13
IUPAC NameN-amino-2-methyl-N-[(Z)-prop-2-enylideneamino]propan-2-amine
SMILESC=C/C=N\N(N)C(C)(C)C
InChIInChI=1S/C7H15N3/c1-5-6-9-10(8)7(2,3)4/h5-6H,1,8H2,2-4H3/b9-6-
InChIKeyKYTKXFIOZYDSBK-TWGQIWQCSA-N
XLogP1.13
TPSA41.62 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.22
LogP ≤ 51.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-methyl-N-[(E)-prop-2-enylideneamino]ethanamine
CID 90211188
(4E)-N,2,2,7-tetramethyl-3-methylidene-N-[(Z)-prop-2-enylideneamino]octa-4,6-dien-4-amine
CID 170123214
N-prop-2-enyl-N-(prop-2-enylideneamino)prop-2-en-1-amine
CID 534315
(1S)-2,2-dimethyl-1-[(Z)-prop-2-enylideneamino]butan-1-amine
CID 178053040
[2,2-dimethyl-1-(prop-2-enylideneamino)propylidene]tungsten
CID 171733590
N-tert-butyl-N-ethenyl-2-methylpropan-2-amine
CID 160654417
N-(prop-2-enylideneamino)prop-2-en-1-imine
CID 88828746
ethane;N'-methyl-N-prop-2-enylidenemethanimidamide
CID 143794244
N-ethenyl-N,2-dimethylpropan-2-amine
CID 15241889
N,N,2-trimethylbut-3-en-2-amine
CID 20672931
ethane;2-[ethyl-[(Z)-prop-2-enylideneamino]amino]acetic acid
CID 143604684
ethane;ethene;N-ethenylprop-2-en-1-imine
CID 145208086

Frequently Asked Questions

What is the IUPAC name of N-amino-2-methyl-N-[(Z)-prop-2-enylideneamino]propan-2-amine?
The IUPAC name of N-amino-2-methyl-N-[(Z)-prop-2-enylideneamino]propan-2-amine (CID 167227928) is N-amino-2-methyl-N-[(Z)-prop-2-enylideneamino]propan-2-amine.
What is the SMILES notation for N-amino-2-methyl-N-[(Z)-prop-2-enylideneamino]propan-2-amine?
The canonical SMILES for N-amino-2-methyl-N-[(Z)-prop-2-enylideneamino]propan-2-amine is C=C/C=N\N(N)C(C)(C)C.
What is the InChIKey of N-amino-2-methyl-N-[(Z)-prop-2-enylideneamino]propan-2-amine?
The InChIKey is KYTKXFIOZYDSBK-TWGQIWQCSA-N. The full InChI is InChI=1S/C7H15N3/c1-5-6-9-10(8)7(2,3)4/h5-6H,1,8H2,2-4H3/b9-6-.
What are the key properties of N-amino-2-methyl-N-[(Z)-prop-2-enylideneamino]propan-2-amine?
N-amino-2-methyl-N-[(Z)-prop-2-enylideneamino]propan-2-amine has a molecular weight of 141.22 g/mol, XLogP of 1.13, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-amino-2-methyl-N-[(Z)-prop-2-enylideneamino]propan-2-amine is sourced from PubChem (CID 167227928), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).