N-methyl-N-prop-1-en-2-ylcyclohexa-1,5-dien-1-amine

C10H15N — CID 146330691

IUPACN-methyl-N-prop-1-en-2-ylcyclohexa-1,5-dien-1-amine
SMILESC=C(C)N(C)C1=CCCC=C1
InChIInChI=1S/C10H15N/c1-9(2)11(3)10-7-5-4-6-8-10/h5,7-8H,1,4,6H2,2-3H3
InChIKeyRMGHGEGZXRQTDA-UHFFFAOYSA-N
MW149.24 g/mol
LogP2.69
Rot. Bonds2

About N-methyl-N-prop-1-en-2-ylcyclohexa-1,5-dien-1-amine

N-methyl-N-prop-1-en-2-ylcyclohexa-1,5-dien-1-amine (PubChem CID 146330691) has the molecular formula C10H15N and a molecular weight of 149.24 g/mol. Its IUPAC name is N-methyl-N-prop-1-en-2-ylcyclohexa-1,5-dien-1-amine.

Molecular Properties

Compound NameN-methyl-N-prop-1-en-2-ylcyclohexa-1,5-dien-1-amine
PubChem CID146330691
Molecular FormulaC10H15N
Molecular Weight149.24 g/mol
Exact Mass149.12
IUPAC NameN-methyl-N-prop-1-en-2-ylcyclohexa-1,5-dien-1-amine
SMILESC=C(C)N(C)C1=CCCC=C1
InChIInChI=1S/C10H15N/c1-9(2)11(3)10-7-5-4-6-8-10/h5,7-8H,1,4,6H2,2-3H3
InChIKeyRMGHGEGZXRQTDA-UHFFFAOYSA-N
XLogP2.69
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.24
LogP ≤ 52.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-methyl-N-prop-1-en-2-ylcyclohexa-1,5-dien-1-amine?
The IUPAC name of N-methyl-N-prop-1-en-2-ylcyclohexa-1,5-dien-1-amine (CID 146330691) is N-methyl-N-prop-1-en-2-ylcyclohexa-1,5-dien-1-amine.
What is the SMILES notation for N-methyl-N-prop-1-en-2-ylcyclohexa-1,5-dien-1-amine?
The canonical SMILES for N-methyl-N-prop-1-en-2-ylcyclohexa-1,5-dien-1-amine is C=C(C)N(C)C1=CCCC=C1.
What is the InChIKey of N-methyl-N-prop-1-en-2-ylcyclohexa-1,5-dien-1-amine?
The InChIKey is RMGHGEGZXRQTDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N/c1-9(2)11(3)10-7-5-4-6-8-10/h5,7-8H,1,4,6H2,2-3H3.
What are the key properties of N-methyl-N-prop-1-en-2-ylcyclohexa-1,5-dien-1-amine?
N-methyl-N-prop-1-en-2-ylcyclohexa-1,5-dien-1-amine has a molecular weight of 149.24 g/mol, XLogP of 2.69, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-prop-1-en-2-ylcyclohexa-1,5-dien-1-amine is sourced from PubChem (CID 146330691), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).