N-(methylamino)-N-[methyl-[(Z)-2-methylpent-3-en-2-yl]amino]cyclopropanamine

C11H23N3 — CID 138551869

IUPACN-(methylamino)-N-[methyl-[(Z)-2-methylpent-3-en-2-yl]amino]cyclopropanamine
SMILESC/C=C\C(C)(C)N(C)N(NC)C1CC1
InChIInChI=1S/C11H23N3/c1-6-9-11(2,3)13(5)14(12-4)10-7-8-10/h6,9-10,12H,7-8H2,1-5H3/b9-6-
InChIKeyUASXBFBXTYRUNR-TWGQIWQCSA-N
MW197.33 g/mol
LogP1.79
Rot. Bonds5

About N-(methylamino)-N-[methyl-[(Z)-2-methylpent-3-en-2-yl]amino]cyclopropanamine

N-(methylamino)-N-[methyl-[(Z)-2-methylpent-3-en-2-yl]amino]cyclopropanamine (PubChem CID 138551869) has the molecular formula C11H23N3 and a molecular weight of 197.33 g/mol. Its IUPAC name is N-(methylamino)-N-[methyl-[(Z)-2-methylpent-3-en-2-yl]amino]cyclopropanamine.

Molecular Properties

Compound NameN-(methylamino)-N-[methyl-[(Z)-2-methylpent-3-en-2-yl]amino]cyclopropanamine
PubChem CID138551869
Molecular FormulaC11H23N3
Molecular Weight197.33 g/mol
Exact Mass197.19
IUPAC NameN-(methylamino)-N-[methyl-[(Z)-2-methylpent-3-en-2-yl]amino]cyclopropanamine
SMILESC/C=C\C(C)(C)N(C)N(NC)C1CC1
InChIInChI=1S/C11H23N3/c1-6-9-11(2,3)13(5)14(12-4)10-7-8-10/h6,9-10,12H,7-8H2,1-5H3/b9-6-
InChIKeyUASXBFBXTYRUNR-TWGQIWQCSA-N
XLogP1.79
TPSA18.51 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.33
LogP ≤ 51.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-(methylamino)-N-[methyl-[(Z)-2-methylpent-3-en-2-yl]amino]cyclopropanamine?
The IUPAC name of N-(methylamino)-N-[methyl-[(Z)-2-methylpent-3-en-2-yl]amino]cyclopropanamine (CID 138551869) is N-(methylamino)-N-[methyl-[(Z)-2-methylpent-3-en-2-yl]amino]cyclopropanamine.
What is the SMILES notation for N-(methylamino)-N-[methyl-[(Z)-2-methylpent-3-en-2-yl]amino]cyclopropanamine?
The canonical SMILES for N-(methylamino)-N-[methyl-[(Z)-2-methylpent-3-en-2-yl]amino]cyclopropanamine is C/C=C\C(C)(C)N(C)N(NC)C1CC1.
What is the InChIKey of N-(methylamino)-N-[methyl-[(Z)-2-methylpent-3-en-2-yl]amino]cyclopropanamine?
The InChIKey is UASXBFBXTYRUNR-TWGQIWQCSA-N. The full InChI is InChI=1S/C11H23N3/c1-6-9-11(2,3)13(5)14(12-4)10-7-8-10/h6,9-10,12H,7-8H2,1-5H3/b9-6-.
What are the key properties of N-(methylamino)-N-[methyl-[(Z)-2-methylpent-3-en-2-yl]amino]cyclopropanamine?
N-(methylamino)-N-[methyl-[(Z)-2-methylpent-3-en-2-yl]amino]cyclopropanamine has a molecular weight of 197.33 g/mol, XLogP of 1.79, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(methylamino)-N-[methyl-[(Z)-2-methylpent-3-en-2-yl]amino]cyclopropanamine is sourced from PubChem (CID 138551869), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).