N-[(E)-2-cyclopropylprop-1-enyl]but-1-en-2-amine

C10H17N — CID 139382954

IUPACN-[(E)-2-cyclopropylprop-1-enyl]but-1-en-2-amine
SMILESC=C(CC)N/C=C(\C)C1CC1
InChIInChI=1S/C10H17N/c1-4-9(3)11-7-8(2)10-5-6-10/h7,10-11H,3-6H2,1-2H3/b8-7+
InChIKeyFWNUWPMHFZRXBH-BQYQJAHWSA-N
MW151.25 g/mol
LogP2.81
Rot. Bonds4

About N-[(E)-2-cyclopropylprop-1-enyl]but-1-en-2-amine

N-[(E)-2-cyclopropylprop-1-enyl]but-1-en-2-amine (PubChem CID 139382954) has the molecular formula C10H17N and a molecular weight of 151.25 g/mol. Its IUPAC name is N-[(E)-2-cyclopropylprop-1-enyl]but-1-en-2-amine.

Molecular Properties

Compound NameN-[(E)-2-cyclopropylprop-1-enyl]but-1-en-2-amine
PubChem CID139382954
Molecular FormulaC10H17N
Molecular Weight151.25 g/mol
Exact Mass151.14
IUPAC NameN-[(E)-2-cyclopropylprop-1-enyl]but-1-en-2-amine
SMILESC=C(CC)N/C=C(\C)C1CC1
InChIInChI=1S/C10H17N/c1-4-9(3)11-7-8(2)10-5-6-10/h7,10-11H,3-6H2,1-2H3/b8-7+
InChIKeyFWNUWPMHFZRXBH-BQYQJAHWSA-N
XLogP2.81
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.25
LogP ≤ 52.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-[(E)-2-cyclopropylprop-1-enyl]but-1-en-2-amine?
The IUPAC name of N-[(E)-2-cyclopropylprop-1-enyl]but-1-en-2-amine (CID 139382954) is N-[(E)-2-cyclopropylprop-1-enyl]but-1-en-2-amine.
What is the SMILES notation for N-[(E)-2-cyclopropylprop-1-enyl]but-1-en-2-amine?
The canonical SMILES for N-[(E)-2-cyclopropylprop-1-enyl]but-1-en-2-amine is C=C(CC)N/C=C(\C)C1CC1.
What is the InChIKey of N-[(E)-2-cyclopropylprop-1-enyl]but-1-en-2-amine?
The InChIKey is FWNUWPMHFZRXBH-BQYQJAHWSA-N. The full InChI is InChI=1S/C10H17N/c1-4-9(3)11-7-8(2)10-5-6-10/h7,10-11H,3-6H2,1-2H3/b8-7+.
What are the key properties of N-[(E)-2-cyclopropylprop-1-enyl]but-1-en-2-amine?
N-[(E)-2-cyclopropylprop-1-enyl]but-1-en-2-amine has a molecular weight of 151.25 g/mol, XLogP of 2.81, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(E)-2-cyclopropylprop-1-enyl]but-1-en-2-amine is sourced from PubChem (CID 139382954), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).