2,4-dimethyl-N-[(Z)-prop-1-enyl]pentan-1-amine

C10H21N — CID 88904631

IUPAC2,4-dimethyl-N-[(Z)-prop-1-enyl]pentan-1-amine
SMILESC/C=C\NCC(C)CC(C)C
InChIInChI=1S/C10H21N/c1-5-6-11-8-10(4)7-9(2)3/h5-6,9-11H,7-8H2,1-4H3/b6-5-
InChIKeyUJPGHIKRSQDFMT-WAYWQWQTSA-N
MW155.28 g/mol
LogP2.79
Rot. Bonds5

About 2,4-dimethyl-N-[(Z)-prop-1-enyl]pentan-1-amine

2,4-dimethyl-N-[(Z)-prop-1-enyl]pentan-1-amine (PubChem CID 88904631) has the molecular formula C10H21N and a molecular weight of 155.28 g/mol. Its IUPAC name is 2,4-dimethyl-N-[(Z)-prop-1-enyl]pentan-1-amine.

Molecular Properties

Compound Name2,4-dimethyl-N-[(Z)-prop-1-enyl]pentan-1-amine
PubChem CID88904631
Molecular FormulaC10H21N
Molecular Weight155.28 g/mol
Exact Mass155.17
IUPAC Name2,4-dimethyl-N-[(Z)-prop-1-enyl]pentan-1-amine
SMILESC/C=C\NCC(C)CC(C)C
InChIInChI=1S/C10H21N/c1-5-6-11-8-10(4)7-9(2)3/h5-6,9-11H,7-8H2,1-4H3/b6-5-
InChIKeyUJPGHIKRSQDFMT-WAYWQWQTSA-N
XLogP2.79
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.28
LogP ≤ 52.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

Pentylaminopropene
CID 138393264
Hexamethylene propylene amine
CID 87865620
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CID 17825002
2-methyl-N-prop-2-enylpentan-1-amine
CID 43200529
N-buta-1,3-dienylhexan-1-amine
CID 53887447
3-propyl-2,3-dihydro-1H-pyrrole
CID 57742256
5-methyl-2,3,4,5-tetrahydro-1H-azepine
CID 59397755
4-methyl-N-prop-1-en-2-ylpentan-1-amine
CID 59663941
3,4-Di(propan-2-yl)-1,2,3,4-tetrahydropyridine
CID 60030648
N-but-3-enyl-4-methylpentan-1-amine
CID 64315354
3-pentyl-2,3-dihydro-1H-pyrrole
CID 66963088

Frequently Asked Questions

What is the IUPAC name of 2,4-dimethyl-N-[(Z)-prop-1-enyl]pentan-1-amine?
The IUPAC name of 2,4-dimethyl-N-[(Z)-prop-1-enyl]pentan-1-amine (CID 88904631) is 2,4-dimethyl-N-[(Z)-prop-1-enyl]pentan-1-amine.
What is the SMILES notation for 2,4-dimethyl-N-[(Z)-prop-1-enyl]pentan-1-amine?
The canonical SMILES for 2,4-dimethyl-N-[(Z)-prop-1-enyl]pentan-1-amine is C/C=C\NCC(C)CC(C)C.
What is the InChIKey of 2,4-dimethyl-N-[(Z)-prop-1-enyl]pentan-1-amine?
The InChIKey is UJPGHIKRSQDFMT-WAYWQWQTSA-N. The full InChI is InChI=1S/C10H21N/c1-5-6-11-8-10(4)7-9(2)3/h5-6,9-11H,7-8H2,1-4H3/b6-5-.
What are the key properties of 2,4-dimethyl-N-[(Z)-prop-1-enyl]pentan-1-amine?
2,4-dimethyl-N-[(Z)-prop-1-enyl]pentan-1-amine has a molecular weight of 155.28 g/mol, XLogP of 2.79, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dimethyl-N-[(Z)-prop-1-enyl]pentan-1-amine is sourced from PubChem (CID 88904631), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).