(Z)-N-butyl-3-methylpent-1-en-1-amine

C10H21N — CID 89217712

IUPAC(Z)-N-butyl-3-methylpent-1-en-1-amine
SMILESCCCCN/C=C\C(C)CC
InChIInChI=1S/C10H21N/c1-4-6-8-11-9-7-10(3)5-2/h7,9-11H,4-6,8H2,1-3H3/b9-7-
InChIKeyJGTXHGKBVLQSNU-CLFYSBASSA-N
MW155.28 g/mol
LogP2.94
Rot. Bonds6

About (Z)-N-butyl-3-methylpent-1-en-1-amine

(Z)-N-butyl-3-methylpent-1-en-1-amine (PubChem CID 89217712) has the molecular formula C10H21N and a molecular weight of 155.28 g/mol. Its IUPAC name is (Z)-N-butyl-3-methylpent-1-en-1-amine.

Molecular Properties

Compound Name(Z)-N-butyl-3-methylpent-1-en-1-amine
PubChem CID89217712
Molecular FormulaC10H21N
Molecular Weight155.28 g/mol
Exact Mass155.17
IUPAC Name(Z)-N-butyl-3-methylpent-1-en-1-amine
SMILESCCCCN/C=C\C(C)CC
InChIInChI=1S/C10H21N/c1-4-6-8-11-9-7-10(3)5-2/h7,9-11H,4-6,8H2,1-3H3/b9-7-
InChIKeyJGTXHGKBVLQSNU-CLFYSBASSA-N
XLogP2.94
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.28
LogP ≤ 52.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

N-[(Z)-prop-1-enyl]butan-1-amine;hydrochloride
CID 155386261
3-(butylamino)prop-2-enenitrile
CID 72742325
3,6-dimethyloct-4-ene
CID 73165576
(Z)-N-butylhex-1-en-1-amine
CID 146262840
(E)-3-methylnon-4-ene
CID 13082837
(E)-3-methyldec-4-ene
CID 5364642
N-butylformamide;prop-1-yne
CID 88728632
3-methyltetradec-4-ene
CID 123180851
N-tridecylprop-1-ene-1,3-diamine
CID 173118910
(1Z,3Z)-N-butylhexa-1,3,5-trien-1-amine
CID 89185045
N-tetradecylprop-1-ene-1,3-diamine
CID 173093162
N-[(E)-prop-1-enyl]dodecan-1-amine
CID 88674859

Frequently Asked Questions

What is the IUPAC name of (Z)-N-butyl-3-methylpent-1-en-1-amine?
The IUPAC name of (Z)-N-butyl-3-methylpent-1-en-1-amine (CID 89217712) is (Z)-N-butyl-3-methylpent-1-en-1-amine.
What is the SMILES notation for (Z)-N-butyl-3-methylpent-1-en-1-amine?
The canonical SMILES for (Z)-N-butyl-3-methylpent-1-en-1-amine is CCCCN/C=C\C(C)CC.
What is the InChIKey of (Z)-N-butyl-3-methylpent-1-en-1-amine?
The InChIKey is JGTXHGKBVLQSNU-CLFYSBASSA-N. The full InChI is InChI=1S/C10H21N/c1-4-6-8-11-9-7-10(3)5-2/h7,9-11H,4-6,8H2,1-3H3/b9-7-.
What are the key properties of (Z)-N-butyl-3-methylpent-1-en-1-amine?
(Z)-N-butyl-3-methylpent-1-en-1-amine has a molecular weight of 155.28 g/mol, XLogP of 2.94, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-N-butyl-3-methylpent-1-en-1-amine is sourced from PubChem (CID 89217712), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).