5-pent-4-en-2-yliminopentan-1-amine

C10H20N2 — CID 123770418

IUPAC5-pent-4-en-2-yliminopentan-1-amine
SMILESC=CCC(C)/N=C/CCCCN
InChIInChI=1S/C10H20N2/c1-3-7-10(2)12-9-6-4-5-8-11/h3,9-10H,1,4-8,11H2,2H3/b12-9+
InChIKeyPGEKPDIBNXMVQC-FMIVXFBMSA-N
MW168.28 g/mol
LogP2.15
Rot. Bonds7

About 5-pent-4-en-2-yliminopentan-1-amine

5-pent-4-en-2-yliminopentan-1-amine (PubChem CID 123770418) has the molecular formula C10H20N2 and a molecular weight of 168.28 g/mol. Its IUPAC name is 5-pent-4-en-2-yliminopentan-1-amine.

Molecular Properties

Compound Name5-pent-4-en-2-yliminopentan-1-amine
PubChem CID123770418
Molecular FormulaC10H20N2
Molecular Weight168.28 g/mol
Exact Mass168.16
IUPAC Name5-pent-4-en-2-yliminopentan-1-amine
SMILESC=CCC(C)/N=C/CCCCN
InChIInChI=1S/C10H20N2/c1-3-7-10(2)12-9-6-4-5-8-11/h3,9-10H,1,4-8,11H2,2H3/b12-9+
InChIKeyPGEKPDIBNXMVQC-FMIVXFBMSA-N
XLogP2.15
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.28
LogP ≤ 52.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

1-(Propylideneamino)octa-6,7-dien-4-amine
CID 57011321
4-(Propylideneamino)octa-6,7-dien-1-amine
CID 57187107
4-(Oct-7-enylideneamino)nona-1,8-dien-5-amine
CID 57271448
N-(1-butan-2-yliminopropan-2-yl)hept-5-en-1-amine
CID 123147884
2-(Hept-6-en-3-ylideneamino)butan-1-amine
CID 123875746
(Z)-N-hex-1-en-2-ylbut-2-en-1-imine;propan-1-amine
CID 141939751
5-Methyliminopent-1-en-3-amine
CID 143835644

Frequently Asked Questions

What is the IUPAC name of 5-pent-4-en-2-yliminopentan-1-amine?
The IUPAC name of 5-pent-4-en-2-yliminopentan-1-amine (CID 123770418) is 5-pent-4-en-2-yliminopentan-1-amine.
What is the SMILES notation for 5-pent-4-en-2-yliminopentan-1-amine?
The canonical SMILES for 5-pent-4-en-2-yliminopentan-1-amine is C=CCC(C)/N=C/CCCCN.
What is the InChIKey of 5-pent-4-en-2-yliminopentan-1-amine?
The InChIKey is PGEKPDIBNXMVQC-FMIVXFBMSA-N. The full InChI is InChI=1S/C10H20N2/c1-3-7-10(2)12-9-6-4-5-8-11/h3,9-10H,1,4-8,11H2,2H3/b12-9+.
What are the key properties of 5-pent-4-en-2-yliminopentan-1-amine?
5-pent-4-en-2-yliminopentan-1-amine has a molecular weight of 168.28 g/mol, XLogP of 2.15, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-pent-4-en-2-yliminopentan-1-amine is sourced from PubChem (CID 123770418), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).