(Z)-3-ethylpent-3-en-2-amine

C7H15N — CID 154025587

IUPAC(Z)-3-ethylpent-3-en-2-amine
SMILESC/C=C(/CC)C(C)N
InChIInChI=1S/C7H15N/c1-4-7(5-2)6(3)8/h4,6H,5,8H2,1-3H3/b7-4-
InChIKeyPAPVQPXHSLTPDV-DAXSKMNVSA-N
MW113.20 g/mol
LogP1.69
Rot. Bonds2

About (Z)-3-ethylpent-3-en-2-amine

(Z)-3-ethylpent-3-en-2-amine (PubChem CID 154025587) has the molecular formula C7H15N and a molecular weight of 113.20 g/mol. Its IUPAC name is (Z)-3-ethylpent-3-en-2-amine.

Molecular Properties

Compound Name(Z)-3-ethylpent-3-en-2-amine
PubChem CID154025587
Molecular FormulaC7H15N
Molecular Weight113.20 g/mol
Exact Mass113.12
IUPAC Name(Z)-3-ethylpent-3-en-2-amine
SMILESC/C=C(/CC)C(C)N
InChIInChI=1S/C7H15N/c1-4-7(5-2)6(3)8/h4,6H,5,8H2,1-3H3/b7-4-
InChIKeyPAPVQPXHSLTPDV-DAXSKMNVSA-N
XLogP1.69
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500113.20
LogP ≤ 51.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

(3E)-3-ethylhexa-3,5-dien-2-amine
CID 149492466
2-aminopentan-3-one
CID 10986165
(Z,2S)-4-ethyl-3-methyliminohex-4-en-2-amine
CID 166949543
(E,2R)-3-methylhex-3-en-2-amine
CID 146859099
[(E)-3-ethylpent-3-en-2-yl]cyclopentane
CID 163565221
(2S)-1-[2,2-dimethylpropyl(dimethyl)silyl]oxy-3-ethylpent-3-en-2-amine
CID 141382048
propan-2-amine;propane;propan-2-ol
CID 161404449
(2R)-2-aminopropanethioamide
CID 55285662
(Z,3E)-7-methoxy-3-prop-2-enylidenehept-5-en-2-amine
CID 143427083
(E)-3-propan-2-ylhex-2-ene
CID 142020071
1,3-diaminobutan-2-one
CID 18683672
2-ethylidenepentane-1,1-diol
CID 174458356

Frequently Asked Questions

What is the IUPAC name of (Z)-3-ethylpent-3-en-2-amine?
The IUPAC name of (Z)-3-ethylpent-3-en-2-amine (CID 154025587) is (Z)-3-ethylpent-3-en-2-amine.
What is the SMILES notation for (Z)-3-ethylpent-3-en-2-amine?
The canonical SMILES for (Z)-3-ethylpent-3-en-2-amine is C/C=C(/CC)C(C)N.
What is the InChIKey of (Z)-3-ethylpent-3-en-2-amine?
The InChIKey is PAPVQPXHSLTPDV-DAXSKMNVSA-N. The full InChI is InChI=1S/C7H15N/c1-4-7(5-2)6(3)8/h4,6H,5,8H2,1-3H3/b7-4-.
What are the key properties of (Z)-3-ethylpent-3-en-2-amine?
(Z)-3-ethylpent-3-en-2-amine has a molecular weight of 113.20 g/mol, XLogP of 1.69, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-3-ethylpent-3-en-2-amine is sourced from PubChem (CID 154025587), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).