N-[(ethylideneamino)methyl]-N-propan-2-ylpropan-2-amine

C9H20N2 — CID 91197291

IUPACN-[(ethylideneamino)methyl]-N-propan-2-ylpropan-2-amine
SMILESCC=NCN(C(C)C)C(C)C
InChIInChI=1S/C9H20N2/c1-6-10-7-11(8(2)3)9(4)5/h6,8-9H,7H2,1-5H3
InChIKeyPWQWJFJLURRVAI-UHFFFAOYSA-N
MW156.27 g/mol
LogP2.15
Rot. Bonds4

About N-[(ethylideneamino)methyl]-N-propan-2-ylpropan-2-amine

N-[(ethylideneamino)methyl]-N-propan-2-ylpropan-2-amine (PubChem CID 91197291) has the molecular formula C9H20N2 and a molecular weight of 156.27 g/mol. Its IUPAC name is N-[(ethylideneamino)methyl]-N-propan-2-ylpropan-2-amine.

Molecular Properties

Compound NameN-[(ethylideneamino)methyl]-N-propan-2-ylpropan-2-amine
PubChem CID91197291
Molecular FormulaC9H20N2
Molecular Weight156.27 g/mol
Exact Mass156.16
IUPAC NameN-[(ethylideneamino)methyl]-N-propan-2-ylpropan-2-amine
SMILESCC=NCN(C(C)C)C(C)C
InChIInChI=1S/C9H20N2/c1-6-10-7-11(8(2)3)9(4)5/h6,8-9H,7H2,1-5H3
InChIKeyPWQWJFJLURRVAI-UHFFFAOYSA-N
XLogP2.15
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.27
LogP ≤ 52.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

Ethylidene-di(propan-2-yl)azanium
CID 87724782
1,2,2,5,5-Tetramethyl-3-imidazoline
CID 129803185
2,3,4-trimethyl-4,5-dihydro-2H-pyrimidine
CID 53710333
3-Propan-2-yl-2,4-dihydroimidazole
CID 57067726
1,2-dimethyl-3-propyl-2H-imidazole-1,3-diium
CID 58766109
(1Z,5Z,8Z)-2,3,7-trimethyl-1,3,6,8-tetrazacycloundeca-5,8,11-triene
CID 59972098
3,3-diethyl-4,5-dihydro-2H-pyrimidin-3-ium
CID 66729695
2,2,3-trimethyl-4H-imidazole
CID 70231126
2,3,7-Trimethyl-1,3,6,8-tetrazacycloundeca-5,8,11-triene
CID 72610695
N-[(methylideneamino)methyl]-N-propan-2-ylpropan-2-amine
CID 89816665
2-ethyl-2,3-dimethyl-4H-imidazole
CID 90793839
3-Butyl-4-methyl-2,4-dihydroimidazole
CID 90866079

Frequently Asked Questions

What is the IUPAC name of N-[(ethylideneamino)methyl]-N-propan-2-ylpropan-2-amine?
The IUPAC name of N-[(ethylideneamino)methyl]-N-propan-2-ylpropan-2-amine (CID 91197291) is N-[(ethylideneamino)methyl]-N-propan-2-ylpropan-2-amine.
What is the SMILES notation for N-[(ethylideneamino)methyl]-N-propan-2-ylpropan-2-amine?
The canonical SMILES for N-[(ethylideneamino)methyl]-N-propan-2-ylpropan-2-amine is CC=NCN(C(C)C)C(C)C.
What is the InChIKey of N-[(ethylideneamino)methyl]-N-propan-2-ylpropan-2-amine?
The InChIKey is PWQWJFJLURRVAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2/c1-6-10-7-11(8(2)3)9(4)5/h6,8-9H,7H2,1-5H3.
What are the key properties of N-[(ethylideneamino)methyl]-N-propan-2-ylpropan-2-amine?
N-[(ethylideneamino)methyl]-N-propan-2-ylpropan-2-amine has a molecular weight of 156.27 g/mol, XLogP of 2.15, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(ethylideneamino)methyl]-N-propan-2-ylpropan-2-amine is sourced from PubChem (CID 91197291), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).