(2S)-1-[[(Z)-hex-4-en-3-ylidene]amino]propan-2-amine

C9H18N2 — CID 155000077

IUPAC(2S)-1-[[(Z)-hex-4-en-3-ylidene]amino]propan-2-amine
SMILESC/C=C\C(CC)=N\C[C@H](C)N
InChIInChI=1S/C9H18N2/c1-4-6-9(5-2)11-7-8(3)10/h4,6,8H,5,7,10H2,1-3H3/b6-4-,11-9+/t8-/m0/s1
InChIKeyHWOGXHMTFSBYOO-KAERQMFESA-N
MW154.26 g/mol
LogP1.76
Rot. Bonds4

About (2S)-1-[[(Z)-hex-4-en-3-ylidene]amino]propan-2-amine

(2S)-1-[[(Z)-hex-4-en-3-ylidene]amino]propan-2-amine (PubChem CID 155000077) has the molecular formula C9H18N2 and a molecular weight of 154.26 g/mol. Its IUPAC name is (2S)-1-[[(Z)-hex-4-en-3-ylidene]amino]propan-2-amine.

Molecular Properties

Compound Name(2S)-1-[[(Z)-hex-4-en-3-ylidene]amino]propan-2-amine
PubChem CID155000077
Molecular FormulaC9H18N2
Molecular Weight154.26 g/mol
Exact Mass154.15
IUPAC Name(2S)-1-[[(Z)-hex-4-en-3-ylidene]amino]propan-2-amine
SMILESC/C=C\C(CC)=N\C[C@H](C)N
InChIInChI=1S/C9H18N2/c1-4-6-9(5-2)11-7-8(3)10/h4,6,8H,5,7,10H2,1-3H3/b6-4-,11-9+/t8-/m0/s1
InChIKeyHWOGXHMTFSBYOO-KAERQMFESA-N
XLogP1.76
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.26
LogP ≤ 51.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (2S)-1-[[(Z)-hex-4-en-3-ylidene]amino]propan-2-amine?
The IUPAC name of (2S)-1-[[(Z)-hex-4-en-3-ylidene]amino]propan-2-amine (CID 155000077) is (2S)-1-[[(Z)-hex-4-en-3-ylidene]amino]propan-2-amine.
What is the SMILES notation for (2S)-1-[[(Z)-hex-4-en-3-ylidene]amino]propan-2-amine?
The canonical SMILES for (2S)-1-[[(Z)-hex-4-en-3-ylidene]amino]propan-2-amine is C/C=C\C(CC)=N\C[C@H](C)N.
What is the InChIKey of (2S)-1-[[(Z)-hex-4-en-3-ylidene]amino]propan-2-amine?
The InChIKey is HWOGXHMTFSBYOO-KAERQMFESA-N. The full InChI is InChI=1S/C9H18N2/c1-4-6-9(5-2)11-7-8(3)10/h4,6,8H,5,7,10H2,1-3H3/b6-4-,11-9+/t8-/m0/s1.
What are the key properties of (2S)-1-[[(Z)-hex-4-en-3-ylidene]amino]propan-2-amine?
(2S)-1-[[(Z)-hex-4-en-3-ylidene]amino]propan-2-amine has a molecular weight of 154.26 g/mol, XLogP of 1.76, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-1-[[(Z)-hex-4-en-3-ylidene]amino]propan-2-amine is sourced from PubChem (CID 155000077), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).