1-(2,2-dimethylcyclopropyl)-N-ethyl-2-methylpropan-1-amine

C11H23N — CID 107004101

IUPAC1-(2,2-dimethylcyclopropyl)-N-ethyl-2-methylpropan-1-amine
SMILESCCNC(C(C)C)C1CC1(C)C
InChIInChI=1S/C11H23N/c1-6-12-10(8(2)3)9-7-11(9,4)5/h8-10,12H,6-7H2,1-5H3
InChIKeyIDKSRCMZQSDONK-UHFFFAOYSA-N
MW169.31 g/mol
LogP2.67
Rot. Bonds4

About 1-(2,2-dimethylcyclopropyl)-N-ethyl-2-methylpropan-1-amine

1-(2,2-dimethylcyclopropyl)-N-ethyl-2-methylpropan-1-amine (PubChem CID 107004101) has the molecular formula C11H23N and a molecular weight of 169.31 g/mol. Its IUPAC name is 1-(2,2-dimethylcyclopropyl)-N-ethyl-2-methylpropan-1-amine.

Molecular Properties

Compound Name1-(2,2-dimethylcyclopropyl)-N-ethyl-2-methylpropan-1-amine
PubChem CID107004101
Molecular FormulaC11H23N
Molecular Weight169.31 g/mol
Exact Mass169.18
IUPAC Name1-(2,2-dimethylcyclopropyl)-N-ethyl-2-methylpropan-1-amine
SMILESCCNC(C(C)C)C1CC1(C)C
InChIInChI=1S/C11H23N/c1-6-12-10(8(2)3)9-7-11(9,4)5/h8-10,12H,6-7H2,1-5H3
InChIKeyIDKSRCMZQSDONK-UHFFFAOYSA-N
XLogP2.67
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.31
LogP ≤ 52.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-(2,2-dimethylcyclopropyl)-N-ethyl-2-methylpropan-1-amine?
The IUPAC name of 1-(2,2-dimethylcyclopropyl)-N-ethyl-2-methylpropan-1-amine (CID 107004101) is 1-(2,2-dimethylcyclopropyl)-N-ethyl-2-methylpropan-1-amine.
What is the SMILES notation for 1-(2,2-dimethylcyclopropyl)-N-ethyl-2-methylpropan-1-amine?
The canonical SMILES for 1-(2,2-dimethylcyclopropyl)-N-ethyl-2-methylpropan-1-amine is CCNC(C(C)C)C1CC1(C)C.
What is the InChIKey of 1-(2,2-dimethylcyclopropyl)-N-ethyl-2-methylpropan-1-amine?
The InChIKey is IDKSRCMZQSDONK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N/c1-6-12-10(8(2)3)9-7-11(9,4)5/h8-10,12H,6-7H2,1-5H3.
What are the key properties of 1-(2,2-dimethylcyclopropyl)-N-ethyl-2-methylpropan-1-amine?
1-(2,2-dimethylcyclopropyl)-N-ethyl-2-methylpropan-1-amine has a molecular weight of 169.31 g/mol, XLogP of 2.67, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,2-dimethylcyclopropyl)-N-ethyl-2-methylpropan-1-amine is sourced from PubChem (CID 107004101), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).