2-[2-(cyclopenten-1-yl)ethyl]-3-ethyl-1-methyl-1-pent-4-enylguanidine

C16H29N3 — CID 109499248

IUPAC2-[2-(cyclopenten-1-yl)ethyl]-3-ethyl-1-methyl-1-pent-4-enylguanidine
SMILESC=CCCCN(C)/C(=N/CCC1=CCCC1)NCC
InChIInChI=1S/C16H29N3/c1-4-6-9-14-19(3)16(17-5-2)18-13-12-15-10-7-8-11-15/h4,10H,1,5-9,11-14H2,2-3H3,(H,17,18)
InChIKeyLTLIIBSFCOKKDK-UHFFFAOYSA-N
MW263.43 g/mol
LogP3.35
Rot. Bonds8

About 2-[2-(cyclopenten-1-yl)ethyl]-3-ethyl-1-methyl-1-pent-4-enylguanidine

2-[2-(cyclopenten-1-yl)ethyl]-3-ethyl-1-methyl-1-pent-4-enylguanidine (PubChem CID 109499248) has the molecular formula C16H29N3 and a molecular weight of 263.43 g/mol. Its IUPAC name is 2-[2-(cyclopenten-1-yl)ethyl]-3-ethyl-1-methyl-1-pent-4-enylguanidine.

Molecular Properties

Compound Name2-[2-(cyclopenten-1-yl)ethyl]-3-ethyl-1-methyl-1-pent-4-enylguanidine
PubChem CID109499248
Molecular FormulaC16H29N3
Molecular Weight263.43 g/mol
Exact Mass263.24
IUPAC Name2-[2-(cyclopenten-1-yl)ethyl]-3-ethyl-1-methyl-1-pent-4-enylguanidine
SMILESC=CCCCN(C)/C(=N/CCC1=CCCC1)NCC
InChIInChI=1S/C16H29N3/c1-4-6-9-14-19(3)16(17-5-2)18-13-12-15-10-7-8-11-15/h4,10H,1,5-9,11-14H2,2-3H3,(H,17,18)
InChIKeyLTLIIBSFCOKKDK-UHFFFAOYSA-N
XLogP3.35
TPSA27.63 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.43
LogP ≤ 53.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

2-[(Z)-octadec-9-enyl]-1-[8-[[N'-[(Z)-octadec-9-enyl]carbamimidoyl]amino]octyl]guanidine
CID 172444260
1-[4-(diaminomethylideneamino)butyl]-2-[(Z)-octadec-9-enyl]guanidine
CID 172446834
1-(4-aminobutyl)-2-[(Z)-octadec-9-enyl]guanidine
CID 172448694
2-(8-aminooctyl)-1-[(Z)-octadec-9-enyl]guanidine
CID 172459535
2-decyl-1-[(Z)-octadec-9-enyl]guanidine
CID 172460300
1-(4-aminobutyl)-2-[(9Z,12Z)-octadeca-9,12-dienyl]guanidine
CID 172462374
1-(4-aminobutyl)-2-[(9Z,12Z,15Z)-octadeca-9,12,15-trienyl]guanidine
CID 172465396
2-(8-aminooctyl)-1-[(9Z,12Z)-octadeca-9,12-dienyl]guanidine
CID 172469274
1-[8-(diaminomethylideneamino)octyl]-2-[(9Z,12Z)-octadeca-9,12-dienyl]guanidine
CID 172471824
1-[2-(Cyclohexen-1-yl)ethyl]-3-ethyl-2-methylguanidine
CID 95908016
3-[2-(Cyclohexen-1-yl)ethyl]-1,1,2-trimethylguanidine
CID 100611868
1-(6-Aminohexyl)-3-(4-methylpent-3-en-1-yl)guanidine
CID 129661450

Frequently Asked Questions

What is the IUPAC name of 2-[2-(cyclopenten-1-yl)ethyl]-3-ethyl-1-methyl-1-pent-4-enylguanidine?
The IUPAC name of 2-[2-(cyclopenten-1-yl)ethyl]-3-ethyl-1-methyl-1-pent-4-enylguanidine (CID 109499248) is 2-[2-(cyclopenten-1-yl)ethyl]-3-ethyl-1-methyl-1-pent-4-enylguanidine.
What is the SMILES notation for 2-[2-(cyclopenten-1-yl)ethyl]-3-ethyl-1-methyl-1-pent-4-enylguanidine?
The canonical SMILES for 2-[2-(cyclopenten-1-yl)ethyl]-3-ethyl-1-methyl-1-pent-4-enylguanidine is C=CCCCN(C)/C(=N/CCC1=CCCC1)NCC.
What is the InChIKey of 2-[2-(cyclopenten-1-yl)ethyl]-3-ethyl-1-methyl-1-pent-4-enylguanidine?
The InChIKey is LTLIIBSFCOKKDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H29N3/c1-4-6-9-14-19(3)16(17-5-2)18-13-12-15-10-7-8-11-15/h4,10H,1,5-9,11-14H2,2-3H3,(H,17,18).
What are the key properties of 2-[2-(cyclopenten-1-yl)ethyl]-3-ethyl-1-methyl-1-pent-4-enylguanidine?
2-[2-(cyclopenten-1-yl)ethyl]-3-ethyl-1-methyl-1-pent-4-enylguanidine has a molecular weight of 263.43 g/mol, XLogP of 3.35, 8 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(cyclopenten-1-yl)ethyl]-3-ethyl-1-methyl-1-pent-4-enylguanidine is sourced from PubChem (CID 109499248), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).