1-(1-amino-3-methylbut-2-enyl)-N,N-dimethylcycloheptan-1-amine

C14H28N2 — CID 79178641

IUPAC1-(1-amino-3-methylbut-2-enyl)-N,N-dimethylcycloheptan-1-amine
SMILESCC(C)=CC(N)C1(N(C)C)CCCCCC1
InChIInChI=1S/C14H28N2/c1-12(2)11-13(15)14(16(3)4)9-7-5-6-8-10-14/h11,13H,5-10,15H2,1-4H3
InChIKeySXLKSCSMBNUXNK-UHFFFAOYSA-N
MW224.39 g/mol
LogP2.93
Rot. Bonds3

About 1-(1-amino-3-methylbut-2-enyl)-N,N-dimethylcycloheptan-1-amine

1-(1-amino-3-methylbut-2-enyl)-N,N-dimethylcycloheptan-1-amine (PubChem CID 79178641) has the molecular formula C14H28N2 and a molecular weight of 224.39 g/mol. Its IUPAC name is 1-(1-amino-3-methylbut-2-enyl)-N,N-dimethylcycloheptan-1-amine.

Molecular Properties

Compound Name1-(1-amino-3-methylbut-2-enyl)-N,N-dimethylcycloheptan-1-amine
PubChem CID79178641
Molecular FormulaC14H28N2
Molecular Weight224.39 g/mol
Exact Mass224.23
IUPAC Name1-(1-amino-3-methylbut-2-enyl)-N,N-dimethylcycloheptan-1-amine
SMILESCC(C)=CC(N)C1(N(C)C)CCCCCC1
InChIInChI=1S/C14H28N2/c1-12(2)11-13(15)14(16(3)4)9-7-5-6-8-10-14/h11,13H,5-10,15H2,1-4H3
InChIKeySXLKSCSMBNUXNK-UHFFFAOYSA-N
XLogP2.93
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.39
LogP ≤ 52.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-(1-amino-3-methylbut-2-enyl)-N,N-dimethylcycloheptan-1-amine?
The IUPAC name of 1-(1-amino-3-methylbut-2-enyl)-N,N-dimethylcycloheptan-1-amine (CID 79178641) is 1-(1-amino-3-methylbut-2-enyl)-N,N-dimethylcycloheptan-1-amine.
What is the SMILES notation for 1-(1-amino-3-methylbut-2-enyl)-N,N-dimethylcycloheptan-1-amine?
The canonical SMILES for 1-(1-amino-3-methylbut-2-enyl)-N,N-dimethylcycloheptan-1-amine is CC(C)=CC(N)C1(N(C)C)CCCCCC1.
What is the InChIKey of 1-(1-amino-3-methylbut-2-enyl)-N,N-dimethylcycloheptan-1-amine?
The InChIKey is SXLKSCSMBNUXNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2/c1-12(2)11-13(15)14(16(3)4)9-7-5-6-8-10-14/h11,13H,5-10,15H2,1-4H3.
What are the key properties of 1-(1-amino-3-methylbut-2-enyl)-N,N-dimethylcycloheptan-1-amine?
1-(1-amino-3-methylbut-2-enyl)-N,N-dimethylcycloheptan-1-amine has a molecular weight of 224.39 g/mol, XLogP of 2.93, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-amino-3-methylbut-2-enyl)-N,N-dimethylcycloheptan-1-amine is sourced from PubChem (CID 79178641), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).