1-cyclopenta-2,4-dien-1-ylidene-N,N-dimethyl-N',N'-di(propan-2-yl)methanediamine

C14H24N2 — CID 134923776

IUPAC1-cyclopenta-2,4-dien-1-ylidene-N,N-dimethyl-N',N'-di(propan-2-yl)methanediamine
SMILESCC(C)N(C(=C1C=CC=C1)N(C)C)C(C)C
InChIInChI=1S/C14H24N2/c1-11(2)16(12(3)4)14(15(5)6)13-9-7-8-10-13/h7-12H,1-6H3
InChIKeyNALOFXODQCNZOT-UHFFFAOYSA-N
MW220.36 g/mol
LogP3.00
Rot. Bonds4

About 1-cyclopenta-2,4-dien-1-ylidene-N,N-dimethyl-N',N'-di(propan-2-yl)methanediamine

1-cyclopenta-2,4-dien-1-ylidene-N,N-dimethyl-N',N'-di(propan-2-yl)methanediamine (PubChem CID 134923776) has the molecular formula C14H24N2 and a molecular weight of 220.36 g/mol. Its IUPAC name is 1-cyclopenta-2,4-dien-1-ylidene-N,N-dimethyl-N',N'-di(propan-2-yl)methanediamine.

Molecular Properties

Compound Name1-cyclopenta-2,4-dien-1-ylidene-N,N-dimethyl-N',N'-di(propan-2-yl)methanediamine
PubChem CID134923776
Molecular FormulaC14H24N2
Molecular Weight220.36 g/mol
Exact Mass220.19
IUPAC Name1-cyclopenta-2,4-dien-1-ylidene-N,N-dimethyl-N',N'-di(propan-2-yl)methanediamine
SMILESCC(C)N(C(=C1C=CC=C1)N(C)C)C(C)C
InChIInChI=1S/C14H24N2/c1-11(2)16(12(3)4)14(15(5)6)13-9-7-8-10-13/h7-12H,1-6H3
InChIKeyNALOFXODQCNZOT-UHFFFAOYSA-N
XLogP3.00
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.36
LogP ≤ 53.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

6,6-Bis(dimethylamino)fulvene
CID 283350
3-Fluoro-1-methyl-8-propan-2-yl-2,7-dihydro-1,8-naphthyridine
CID 168942576
5-ethenyl-3-fluoro-N-methyl-N,1-di(propan-2-yl)-2H-pyridin-6-amine
CID 172328459
3-Fluoro-1,8-di(propan-2-yl)-2,7-dihydro-1,8-naphthyridine
CID 177033305
1-[(2Z,4Z,6Z,8Z)-cyclonona-2,4,6,8-tetraen-1-ylidene]-N',N'-diethyl-N,N-dimethylmethanediamine
CID 13484281
2-Cyclopenta-2,4-dien-1-ylidene-1,3,4,5-tetramethylimidazole
CID 102029175
1-cyclopenta-2,4-dien-1-ylidene-N,N'-dimethyl-N,N'-di(propan-2-yl)methanediamine
CID 134923505
1-(3-ethylcyclopenta-2,4-dien-1-ylidene)-N,N,N',N'-tetramethylmethanediamine
CID 134923752
N,N,N',N'-tetramethyl-1-(3-methylcyclopenta-2,4-dien-1-ylidene)methanediamine
CID 134988622
ethane;(1E,3Z,5Z)-1-N'-ethyl-2-methyl-1-N'-propylhepta-1,3,5-triene-1,1-diamine
CID 143178458
ethane;1-[(2E,4Z)-4-ethenylhepta-2,4,6-trien-3-yl]-3-methyl-2H-imidazole
CID 143818314
7-methyl-1-propan-2-yl-3,6-dihydro-2H-pyrrolo[2,3-b]pyridine
CID 164115836

Frequently Asked Questions

What is the IUPAC name of 1-cyclopenta-2,4-dien-1-ylidene-N,N-dimethyl-N',N'-di(propan-2-yl)methanediamine?
The IUPAC name of 1-cyclopenta-2,4-dien-1-ylidene-N,N-dimethyl-N',N'-di(propan-2-yl)methanediamine (CID 134923776) is 1-cyclopenta-2,4-dien-1-ylidene-N,N-dimethyl-N',N'-di(propan-2-yl)methanediamine.
What is the SMILES notation for 1-cyclopenta-2,4-dien-1-ylidene-N,N-dimethyl-N',N'-di(propan-2-yl)methanediamine?
The canonical SMILES for 1-cyclopenta-2,4-dien-1-ylidene-N,N-dimethyl-N',N'-di(propan-2-yl)methanediamine is CC(C)N(C(=C1C=CC=C1)N(C)C)C(C)C.
What is the InChIKey of 1-cyclopenta-2,4-dien-1-ylidene-N,N-dimethyl-N',N'-di(propan-2-yl)methanediamine?
The InChIKey is NALOFXODQCNZOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2/c1-11(2)16(12(3)4)14(15(5)6)13-9-7-8-10-13/h7-12H,1-6H3.
What are the key properties of 1-cyclopenta-2,4-dien-1-ylidene-N,N-dimethyl-N',N'-di(propan-2-yl)methanediamine?
1-cyclopenta-2,4-dien-1-ylidene-N,N-dimethyl-N',N'-di(propan-2-yl)methanediamine has a molecular weight of 220.36 g/mol, XLogP of 3.00, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopenta-2,4-dien-1-ylidene-N,N-dimethyl-N',N'-di(propan-2-yl)methanediamine is sourced from PubChem (CID 134923776), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).