N,N-diethyl-2,2-dimethylcyclopentan-1-amine

C11H23N — CID 126990162

IUPACN,N-diethyl-2,2-dimethylcyclopentan-1-amine
SMILESCCN(CC)C1CCCC1(C)C
InChIInChI=1S/C11H23N/c1-5-12(6-2)10-8-7-9-11(10,3)4/h10H,5-9H2,1-4H3
InChIKeyRKXDDFCIVISRGF-UHFFFAOYSA-N
MW169.31 g/mol
LogP2.91
Rot. Bonds3

About N,N-diethyl-2,2-dimethylcyclopentan-1-amine

N,N-diethyl-2,2-dimethylcyclopentan-1-amine (PubChem CID 126990162) has the molecular formula C11H23N and a molecular weight of 169.31 g/mol. Its IUPAC name is N,N-diethyl-2,2-dimethylcyclopentan-1-amine.

Molecular Properties

Compound NameN,N-diethyl-2,2-dimethylcyclopentan-1-amine
PubChem CID126990162
Molecular FormulaC11H23N
Molecular Weight169.31 g/mol
Exact Mass169.18
IUPAC NameN,N-diethyl-2,2-dimethylcyclopentan-1-amine
SMILESCCN(CC)C1CCCC1(C)C
InChIInChI=1S/C11H23N/c1-5-12(6-2)10-8-7-9-11(10,3)4/h10H,5-9H2,1-4H3
InChIKeyRKXDDFCIVISRGF-UHFFFAOYSA-N
XLogP2.91
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.31
LogP ≤ 52.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-2,2-dimethylcyclopentan-1-amine?
The IUPAC name of N,N-diethyl-2,2-dimethylcyclopentan-1-amine (CID 126990162) is N,N-diethyl-2,2-dimethylcyclopentan-1-amine.
What is the SMILES notation for N,N-diethyl-2,2-dimethylcyclopentan-1-amine?
The canonical SMILES for N,N-diethyl-2,2-dimethylcyclopentan-1-amine is CCN(CC)C1CCCC1(C)C.
What is the InChIKey of N,N-diethyl-2,2-dimethylcyclopentan-1-amine?
The InChIKey is RKXDDFCIVISRGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N/c1-5-12(6-2)10-8-7-9-11(10,3)4/h10H,5-9H2,1-4H3.
What are the key properties of N,N-diethyl-2,2-dimethylcyclopentan-1-amine?
N,N-diethyl-2,2-dimethylcyclopentan-1-amine has a molecular weight of 169.31 g/mol, XLogP of 2.91, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-2,2-dimethylcyclopentan-1-amine is sourced from PubChem (CID 126990162), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).