N-(1-cyclopropylethyl)-N-ethylpropan-1-amine

C10H21N — CID 77362096

IUPACN-(1-cyclopropylethyl)-N-ethylpropan-1-amine
SMILESCCCN(CC)C(C)C1CC1
InChIInChI=1S/C10H21N/c1-4-8-11(5-2)9(3)10-6-7-10/h9-10H,4-8H2,1-3H3
InChIKeyMYAGACCOAARYLC-UHFFFAOYSA-N
MW155.28 g/mol
LogP2.52
Rot. Bonds5

About N-(1-cyclopropylethyl)-N-ethylpropan-1-amine

N-(1-cyclopropylethyl)-N-ethylpropan-1-amine (PubChem CID 77362096) has the molecular formula C10H21N and a molecular weight of 155.28 g/mol. Its IUPAC name is N-(1-cyclopropylethyl)-N-ethylpropan-1-amine.

Molecular Properties

Compound NameN-(1-cyclopropylethyl)-N-ethylpropan-1-amine
PubChem CID77362096
Molecular FormulaC10H21N
Molecular Weight155.28 g/mol
Exact Mass155.17
IUPAC NameN-(1-cyclopropylethyl)-N-ethylpropan-1-amine
SMILESCCCN(CC)C(C)C1CC1
InChIInChI=1S/C10H21N/c1-4-8-11(5-2)9(3)10-6-7-10/h9-10H,4-8H2,1-3H3
InChIKeyMYAGACCOAARYLC-UHFFFAOYSA-N
XLogP2.52
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.28
LogP ≤ 52.52
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-ethylpropan-1-amine?
The IUPAC name of N-(1-cyclopropylethyl)-N-ethylpropan-1-amine (CID 77362096) is N-(1-cyclopropylethyl)-N-ethylpropan-1-amine.
What is the SMILES notation for N-(1-cyclopropylethyl)-N-ethylpropan-1-amine?
The canonical SMILES for N-(1-cyclopropylethyl)-N-ethylpropan-1-amine is CCCN(CC)C(C)C1CC1.
What is the InChIKey of N-(1-cyclopropylethyl)-N-ethylpropan-1-amine?
The InChIKey is MYAGACCOAARYLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N/c1-4-8-11(5-2)9(3)10-6-7-10/h9-10H,4-8H2,1-3H3.
What are the key properties of N-(1-cyclopropylethyl)-N-ethylpropan-1-amine?
N-(1-cyclopropylethyl)-N-ethylpropan-1-amine has a molecular weight of 155.28 g/mol, XLogP of 2.52, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclopropylethyl)-N-ethylpropan-1-amine is sourced from PubChem (CID 77362096), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).