(5E)-N,N-dimethyl-2-[(E)-prop-1-enyl]-5-prop-2-enylidenecyclopenten-1-amine

C13H19N — CID 59083484

IUPAC(5E)-N,N-dimethyl-2-[(E)-prop-1-enyl]-5-prop-2-enylidenecyclopenten-1-amine
SMILESC=C/C=C1\CCC(/C=C/C)=C1N(C)C
InChIInChI=1S/C13H19N/c1-5-7-11-9-10-12(8-6-2)13(11)14(3)4/h5-8H,1,9-10H2,2-4H3/b8-6+,11-7+
InChIKeyAJWCWWBUZTYIMW-JMFBPXTISA-N
MW189.30 g/mol
LogP3.28
Rot. Bonds3

About (5E)-N,N-dimethyl-2-[(E)-prop-1-enyl]-5-prop-2-enylidenecyclopenten-1-amine

(5E)-N,N-dimethyl-2-[(E)-prop-1-enyl]-5-prop-2-enylidenecyclopenten-1-amine (PubChem CID 59083484) has the molecular formula C13H19N and a molecular weight of 189.30 g/mol. Its IUPAC name is (5E)-N,N-dimethyl-2-[(E)-prop-1-enyl]-5-prop-2-enylidenecyclopenten-1-amine.

Molecular Properties

Compound Name(5E)-N,N-dimethyl-2-[(E)-prop-1-enyl]-5-prop-2-enylidenecyclopenten-1-amine
PubChem CID59083484
Molecular FormulaC13H19N
Molecular Weight189.30 g/mol
Exact Mass189.15
IUPAC Name(5E)-N,N-dimethyl-2-[(E)-prop-1-enyl]-5-prop-2-enylidenecyclopenten-1-amine
SMILESC=C/C=C1\CCC(/C=C/C)=C1N(C)C
InChIInChI=1S/C13H19N/c1-5-7-11-9-10-12(8-6-2)13(11)14(3)4/h5-8H,1,9-10H2,2-4H3/b8-6+,11-7+
InChIKeyAJWCWWBUZTYIMW-JMFBPXTISA-N
XLogP3.28
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.30
LogP ≤ 53.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

Pentalene, 1,3-bis(dimethylamino)-
CID 139825
3-cyclopenta-1,3-dien-1-yl-N,N-dimethylpropan-1-amine
CID 12982239
4-(Dimethylamino)-5,6-dihydropentalene
CID 13280604
N'-[2-[(Z)-hex-1-enyl]cyclopenten-1-yl]-N,N,N'-trimethylethane-1,2-diamine
CID 13804632
(E)-5-ethyl-N,N-bis(prop-2-enyl)oct-4-en-4-amine
CID 134859908
CID 138976296
CID 138976296
3-ethenyl-N-[(E)-2-fluoroprop-1-enyl]-N-methylcyclopent-2-en-1-amine
CID 142929036
3-Cyclopenta-1,3-dien-1-ylpropyl(trimethyl)azanium
CID 146680181
2,3-diethyl-N,N,5-trimethylcyclopenta-2,4-dien-1-amine
CID 10352268
N-(2-cyclopenta-1,3-dien-1-ylethyl)-N-propan-2-ylpropan-2-amine
CID 12178792
2-Cyclopenta-1,3-dien-1-ylethyl(trimethyl)azanium
CID 12770375
N-(1-cyclopenta-1,3-dien-1-ylethyl)-N-propan-2-ylpropan-2-amine
CID 13212526

Frequently Asked Questions

What is the IUPAC name of (5E)-N,N-dimethyl-2-[(E)-prop-1-enyl]-5-prop-2-enylidenecyclopenten-1-amine?
The IUPAC name of (5E)-N,N-dimethyl-2-[(E)-prop-1-enyl]-5-prop-2-enylidenecyclopenten-1-amine (CID 59083484) is (5E)-N,N-dimethyl-2-[(E)-prop-1-enyl]-5-prop-2-enylidenecyclopenten-1-amine.
What is the SMILES notation for (5E)-N,N-dimethyl-2-[(E)-prop-1-enyl]-5-prop-2-enylidenecyclopenten-1-amine?
The canonical SMILES for (5E)-N,N-dimethyl-2-[(E)-prop-1-enyl]-5-prop-2-enylidenecyclopenten-1-amine is C=C/C=C1\CCC(/C=C/C)=C1N(C)C.
What is the InChIKey of (5E)-N,N-dimethyl-2-[(E)-prop-1-enyl]-5-prop-2-enylidenecyclopenten-1-amine?
The InChIKey is AJWCWWBUZTYIMW-JMFBPXTISA-N. The full InChI is InChI=1S/C13H19N/c1-5-7-11-9-10-12(8-6-2)13(11)14(3)4/h5-8H,1,9-10H2,2-4H3/b8-6+,11-7+.
What are the key properties of (5E)-N,N-dimethyl-2-[(E)-prop-1-enyl]-5-prop-2-enylidenecyclopenten-1-amine?
(5E)-N,N-dimethyl-2-[(E)-prop-1-enyl]-5-prop-2-enylidenecyclopenten-1-amine has a molecular weight of 189.30 g/mol, XLogP of 3.28, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (5E)-N,N-dimethyl-2-[(E)-prop-1-enyl]-5-prop-2-enylidenecyclopenten-1-amine is sourced from PubChem (CID 59083484), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).