(Z)-N-propylhept-4-en-1-amine

C10H21N — CID 142957499

IUPAC(Z)-N-propylhept-4-en-1-amine
SMILESCC/C=C\CCCNCCC
InChIInChI=1S/C10H21N/c1-3-5-6-7-8-10-11-9-4-2/h5-6,11H,3-4,7-10H2,1-2H3/b6-5-
InChIKeyOGJCIKCORWEGHX-WAYWQWQTSA-N
MW155.28 g/mol
LogP2.73
Rot. Bonds7

About (Z)-N-propylhept-4-en-1-amine

(Z)-N-propylhept-4-en-1-amine (PubChem CID 142957499) has the molecular formula C10H21N and a molecular weight of 155.28 g/mol. Its IUPAC name is (Z)-N-propylhept-4-en-1-amine.

Molecular Properties

Compound Name(Z)-N-propylhept-4-en-1-amine
PubChem CID142957499
Molecular FormulaC10H21N
Molecular Weight155.28 g/mol
Exact Mass155.17
IUPAC Name(Z)-N-propylhept-4-en-1-amine
SMILESCC/C=C\CCCNCCC
InChIInChI=1S/C10H21N/c1-3-5-6-7-8-10-11-9-4-2/h5-6,11H,3-4,7-10H2,1-2H3/b6-5-
InChIKeyOGJCIKCORWEGHX-WAYWQWQTSA-N
XLogP2.73
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.28
LogP ≤ 52.73
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

(Z)-N-propyltridec-4-en-1-amine
CID 174276526
N-[(Z)-hept-4-enyl]-N',N'-dimethylpropane-1,3-diamine
CID 88890905
N-methylhept-4-en-1-amine
CID 122695118
N'-oct-5-enylhexane-1,6-diamine
CID 90705008
(Z)-N-hexadecyloctadec-9-en-1-amine
CID 86624385
(Z)-N-[(Z)-octadec-9-enyl]henicos-12-en-1-amine
CID 146653047
(E)-N-[(E)-heptadec-8-enyl]heptadec-8-en-1-amine
CID 162361236
N-ethyl-N'-hex-3-enylpentane-1,5-diamine
CID 123144490
(E)-non-3-ene
CID 5364445
3-[[(E)-dec-7-enyl]amino]propanenitrile
CID 101282869
(E)-heptadec-14-enal
CID 5367667
(3E,16E)-nonadeca-3,16-diene
CID 157471321

Frequently Asked Questions

What is the IUPAC name of (Z)-N-propylhept-4-en-1-amine?
The IUPAC name of (Z)-N-propylhept-4-en-1-amine (CID 142957499) is (Z)-N-propylhept-4-en-1-amine.
What is the SMILES notation for (Z)-N-propylhept-4-en-1-amine?
The canonical SMILES for (Z)-N-propylhept-4-en-1-amine is CC/C=C\CCCNCCC.
What is the InChIKey of (Z)-N-propylhept-4-en-1-amine?
The InChIKey is OGJCIKCORWEGHX-WAYWQWQTSA-N. The full InChI is InChI=1S/C10H21N/c1-3-5-6-7-8-10-11-9-4-2/h5-6,11H,3-4,7-10H2,1-2H3/b6-5-.
What are the key properties of (Z)-N-propylhept-4-en-1-amine?
(Z)-N-propylhept-4-en-1-amine has a molecular weight of 155.28 g/mol, XLogP of 2.73, 7 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-N-propylhept-4-en-1-amine is sourced from PubChem (CID 142957499), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).