N-(1-cyclopropyl-2-methoxyethyl)propan-1-amine

C9H19NO — CID 18967778

IUPACN-(1-cyclopropyl-2-methoxyethyl)propan-1-amine
SMILESCCCNC(COC)C1CC1
InChIInChI=1S/C9H19NO/c1-3-6-10-9(7-11-2)8-4-5-8/h8-10H,3-7H2,1-2H3
InChIKeyJKEDVNGEQFXKEE-UHFFFAOYSA-N
MW157.26 g/mol
LogP1.41
Rot. Bonds6

About N-(1-cyclopropyl-2-methoxyethyl)propan-1-amine

N-(1-cyclopropyl-2-methoxyethyl)propan-1-amine (PubChem CID 18967778) has the molecular formula C9H19NO and a molecular weight of 157.26 g/mol. Its IUPAC name is N-(1-cyclopropyl-2-methoxyethyl)propan-1-amine.

Molecular Properties

Compound NameN-(1-cyclopropyl-2-methoxyethyl)propan-1-amine
PubChem CID18967778
Molecular FormulaC9H19NO
Molecular Weight157.26 g/mol
Exact Mass157.15
IUPAC NameN-(1-cyclopropyl-2-methoxyethyl)propan-1-amine
SMILESCCCNC(COC)C1CC1
InChIInChI=1S/C9H19NO/c1-3-6-10-9(7-11-2)8-4-5-8/h8-10H,3-7H2,1-2H3
InChIKeyJKEDVNGEQFXKEE-UHFFFAOYSA-N
XLogP1.41
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.26
LogP ≤ 51.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(1-cyclopropyl-2-methoxyethyl)propan-1-amine?
The IUPAC name of N-(1-cyclopropyl-2-methoxyethyl)propan-1-amine (CID 18967778) is N-(1-cyclopropyl-2-methoxyethyl)propan-1-amine.
What is the SMILES notation for N-(1-cyclopropyl-2-methoxyethyl)propan-1-amine?
The canonical SMILES for N-(1-cyclopropyl-2-methoxyethyl)propan-1-amine is CCCNC(COC)C1CC1.
What is the InChIKey of N-(1-cyclopropyl-2-methoxyethyl)propan-1-amine?
The InChIKey is JKEDVNGEQFXKEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19NO/c1-3-6-10-9(7-11-2)8-4-5-8/h8-10H,3-7H2,1-2H3.
What are the key properties of N-(1-cyclopropyl-2-methoxyethyl)propan-1-amine?
N-(1-cyclopropyl-2-methoxyethyl)propan-1-amine has a molecular weight of 157.26 g/mol, XLogP of 1.41, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclopropyl-2-methoxyethyl)propan-1-amine is sourced from PubChem (CID 18967778), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).