N-(1-cyclopropylethyl)-N-propan-2-ylpropan-2-amine

C11H23N — CID 151971925

IUPACN-(1-cyclopropylethyl)-N-propan-2-ylpropan-2-amine
SMILESCC(C)N(C(C)C)C(C)C1CC1
InChIInChI=1S/C11H23N/c1-8(2)12(9(3)4)10(5)11-6-7-11/h8-11H,6-7H2,1-5H3
InChIKeyUAVPLIMPMJXETH-UHFFFAOYSA-N
MW169.31 g/mol
LogP2.90
Rot. Bonds4

About N-(1-cyclopropylethyl)-N-propan-2-ylpropan-2-amine

N-(1-cyclopropylethyl)-N-propan-2-ylpropan-2-amine (PubChem CID 151971925) has the molecular formula C11H23N and a molecular weight of 169.31 g/mol. Its IUPAC name is N-(1-cyclopropylethyl)-N-propan-2-ylpropan-2-amine.

Molecular Properties

Compound NameN-(1-cyclopropylethyl)-N-propan-2-ylpropan-2-amine
PubChem CID151971925
Molecular FormulaC11H23N
Molecular Weight169.31 g/mol
Exact Mass169.18
IUPAC NameN-(1-cyclopropylethyl)-N-propan-2-ylpropan-2-amine
SMILESCC(C)N(C(C)C)C(C)C1CC1
InChIInChI=1S/C11H23N/c1-8(2)12(9(3)4)10(5)11-6-7-11/h8-11H,6-7H2,1-5H3
InChIKeyUAVPLIMPMJXETH-UHFFFAOYSA-N
XLogP2.90
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.31
LogP ≤ 52.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-(1-cyclopropylethyl)-N-propan-2-ylpropan-2-amine?
The IUPAC name of N-(1-cyclopropylethyl)-N-propan-2-ylpropan-2-amine (CID 151971925) is N-(1-cyclopropylethyl)-N-propan-2-ylpropan-2-amine.
What is the SMILES notation for N-(1-cyclopropylethyl)-N-propan-2-ylpropan-2-amine?
The canonical SMILES for N-(1-cyclopropylethyl)-N-propan-2-ylpropan-2-amine is CC(C)N(C(C)C)C(C)C1CC1.
What is the InChIKey of N-(1-cyclopropylethyl)-N-propan-2-ylpropan-2-amine?
The InChIKey is UAVPLIMPMJXETH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N/c1-8(2)12(9(3)4)10(5)11-6-7-11/h8-11H,6-7H2,1-5H3.
What are the key properties of N-(1-cyclopropylethyl)-N-propan-2-ylpropan-2-amine?
N-(1-cyclopropylethyl)-N-propan-2-ylpropan-2-amine has a molecular weight of 169.31 g/mol, XLogP of 2.90, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclopropylethyl)-N-propan-2-ylpropan-2-amine is sourced from PubChem (CID 151971925), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).