N-pent-1-en-3-ylnon-1-en-2-amine

C14H27N — CID 145435341

IUPACN-pent-1-en-3-ylnon-1-en-2-amine
SMILESC=CC(CC)NC(=C)CCCCCCC
InChIInChI=1S/C14H27N/c1-5-8-9-10-11-12-13(4)15-14(6-2)7-3/h6,14-15H,2,4-5,7-12H2,1,3H3
InChIKeyYEYISOWJRCEFFV-UHFFFAOYSA-N
MW209.38 g/mol
LogP4.41
Rot. Bonds10

About N-pent-1-en-3-ylnon-1-en-2-amine

N-pent-1-en-3-ylnon-1-en-2-amine (PubChem CID 145435341) has the molecular formula C14H27N and a molecular weight of 209.38 g/mol. Its IUPAC name is N-pent-1-en-3-ylnon-1-en-2-amine.

Molecular Properties

Compound NameN-pent-1-en-3-ylnon-1-en-2-amine
PubChem CID145435341
Molecular FormulaC14H27N
Molecular Weight209.38 g/mol
Exact Mass209.21
IUPAC NameN-pent-1-en-3-ylnon-1-en-2-amine
SMILESC=CC(CC)NC(=C)CCCCCCC
InChIInChI=1S/C14H27N/c1-5-8-9-10-11-12-13(4)15-14(6-2)7-3/h6,14-15H,2,4-5,7-12H2,1,3H3
InChIKeyYEYISOWJRCEFFV-UHFFFAOYSA-N
XLogP4.41
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds10
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.38
LogP ≤ 54.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

N-propan-2-yldec-1-en-2-amine
CID 166755614
N-methyloct-1-en-2-amine
CID 129196255
ethenol;heptadecane
CID 158851930
5-N-[5-(butylamino)hexa-1,5-dien-2-yl]hept-6-ene-1,5-diamine
CID 176943836
N-hexyloct-1-en-2-amine
CID 169110016
N-pent-4-enylnonadec-1-en-2-amine
CID 129262643
3-methylidenetridec-1-ene
CID 3776253
N-pentan-3-yldocosanamide
CID 123339332
molecular hydrogen;N-propan-2-ylhex-1-en-2-amine
CID 170740409
N-methylnon-1-en-3-amine
CID 91313419
ethenol;hexane
CID 22706833
undec-1-en-3-ol
CID 3015762

Frequently Asked Questions

What is the IUPAC name of N-pent-1-en-3-ylnon-1-en-2-amine?
The IUPAC name of N-pent-1-en-3-ylnon-1-en-2-amine (CID 145435341) is N-pent-1-en-3-ylnon-1-en-2-amine.
What is the SMILES notation for N-pent-1-en-3-ylnon-1-en-2-amine?
The canonical SMILES for N-pent-1-en-3-ylnon-1-en-2-amine is C=CC(CC)NC(=C)CCCCCCC.
What is the InChIKey of N-pent-1-en-3-ylnon-1-en-2-amine?
The InChIKey is YEYISOWJRCEFFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N/c1-5-8-9-10-11-12-13(4)15-14(6-2)7-3/h6,14-15H,2,4-5,7-12H2,1,3H3.
What are the key properties of N-pent-1-en-3-ylnon-1-en-2-amine?
N-pent-1-en-3-ylnon-1-en-2-amine has a molecular weight of 209.38 g/mol, XLogP of 4.41, 10 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-pent-1-en-3-ylnon-1-en-2-amine is sourced from PubChem (CID 145435341), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).