methanamine;(Z)-pent-2-en-2-amine

C6H16N2 — CID 145487101

IUPACmethanamine;(Z)-pent-2-en-2-amine
SMILESCC/C=C(/C)N.CN
InChIInChI=1S/C5H11N.CH5N/c1-3-4-5(2)6;1-2/h4H,3,6H2,1-2H3;2H2,1H3/b5-4-;
InChIKeyRPFYSNZOLDVOGW-MKWAYWHRSA-N
MW116.21 g/mol
LogP0.83
Rot. Bonds1

About methanamine;(Z)-pent-2-en-2-amine

methanamine;(Z)-pent-2-en-2-amine (PubChem CID 145487101) has the molecular formula C6H16N2 and a molecular weight of 116.21 g/mol. Its IUPAC name is methanamine;(Z)-pent-2-en-2-amine.

Molecular Properties

Compound Namemethanamine;(Z)-pent-2-en-2-amine
PubChem CID145487101
Molecular FormulaC6H16N2
Molecular Weight116.21 g/mol
Exact Mass116.13
IUPAC Namemethanamine;(Z)-pent-2-en-2-amine
SMILESCC/C=C(/C)N.CN
InChIInChI=1S/C5H11N.CH5N/c1-3-4-5(2)6;1-2/h4H,3,6H2,1-2H3;2H2,1H3/b5-4-;
InChIKeyRPFYSNZOLDVOGW-MKWAYWHRSA-N
XLogP0.83
TPSA52.04 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500116.21
LogP ≤ 50.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(3E)-2-methylhexa-1,3-dien-3-amine
CID 130242711
2-methylpent-2-enamide
CID 66895957
(Z)-hex-3-en-3-amine
CID 18331654
(E)-1-fluorobut-1-en-1-amine
CID 174005766
N'-[(E)-pent-2-en-2-yl]ethanimidamide
CID 123500479
(E)-oct-2-en-2-amine
CID 87259480
(2E,4E)-4-(hydroperoxymethyl)hepta-2,4-dien-2-amine
CID 163804897
3-methylhexa-1,3-dien-1-ol
CID 154284508
(Z)-2-aminopent-2-enamide
CID 19089602
[(E)-pent-2-en-2-yl]urea
CID 71773699
(E)-3-amino-N-[(E)-1-aminobut-1-enyl]but-2-enimidoyl chloride
CID 161213899
(E,2R)-3-methylhex-3-en-2-amine
CID 146859099

Frequently Asked Questions

What is the IUPAC name of methanamine;(Z)-pent-2-en-2-amine?
The IUPAC name of methanamine;(Z)-pent-2-en-2-amine (CID 145487101) is methanamine;(Z)-pent-2-en-2-amine.
What is the SMILES notation for methanamine;(Z)-pent-2-en-2-amine?
The canonical SMILES for methanamine;(Z)-pent-2-en-2-amine is CC/C=C(/C)N.CN.
What is the InChIKey of methanamine;(Z)-pent-2-en-2-amine?
The InChIKey is RPFYSNZOLDVOGW-MKWAYWHRSA-N. The full InChI is InChI=1S/C5H11N.CH5N/c1-3-4-5(2)6;1-2/h4H,3,6H2,1-2H3;2H2,1H3/b5-4-;.
What are the key properties of methanamine;(Z)-pent-2-en-2-amine?
methanamine;(Z)-pent-2-en-2-amine has a molecular weight of 116.21 g/mol, XLogP of 0.83, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for methanamine;(Z)-pent-2-en-2-amine is sourced from PubChem (CID 145487101), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).