N-ethyl-N-[(2R)-1-methoxypropan-2-yl]cyclopropanamine

C9H19NO — CID 172572940

IUPACN-ethyl-N-[(2R)-1-methoxypropan-2-yl]cyclopropanamine
SMILESCCN(C1CC1)[C@H](C)COC
InChIInChI=1S/C9H19NO/c1-4-10(9-5-6-9)8(2)7-11-3/h8-9H,4-7H2,1-3H3/t8-/m1/s1
InChIKeyZLOMLBGVHDKHCS-MRVPVSSYSA-N
MW157.26 g/mol
LogP1.51
Rot. Bonds5

About N-ethyl-N-[(2R)-1-methoxypropan-2-yl]cyclopropanamine

N-ethyl-N-[(2R)-1-methoxypropan-2-yl]cyclopropanamine (PubChem CID 172572940) has the molecular formula C9H19NO and a molecular weight of 157.26 g/mol. Its IUPAC name is N-ethyl-N-[(2R)-1-methoxypropan-2-yl]cyclopropanamine.

Molecular Properties

Compound NameN-ethyl-N-[(2R)-1-methoxypropan-2-yl]cyclopropanamine
PubChem CID172572940
Molecular FormulaC9H19NO
Molecular Weight157.26 g/mol
Exact Mass157.15
IUPAC NameN-ethyl-N-[(2R)-1-methoxypropan-2-yl]cyclopropanamine
SMILESCCN(C1CC1)[C@H](C)COC
InChIInChI=1S/C9H19NO/c1-4-10(9-5-6-9)8(2)7-11-3/h8-9H,4-7H2,1-3H3/t8-/m1/s1
InChIKeyZLOMLBGVHDKHCS-MRVPVSSYSA-N
XLogP1.51
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.26
LogP ≤ 51.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze N-ethyl-N-[(2R)-1-methoxypropan-2-yl]cyclopropanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-[(2R)-1-methoxypropan-2-yl]cyclopropanamine?
The IUPAC name of N-ethyl-N-[(2R)-1-methoxypropan-2-yl]cyclopropanamine (CID 172572940) is N-ethyl-N-[(2R)-1-methoxypropan-2-yl]cyclopropanamine.
What is the SMILES notation for N-ethyl-N-[(2R)-1-methoxypropan-2-yl]cyclopropanamine?
The canonical SMILES for N-ethyl-N-[(2R)-1-methoxypropan-2-yl]cyclopropanamine is CCN(C1CC1)[C@H](C)COC.
What is the InChIKey of N-ethyl-N-[(2R)-1-methoxypropan-2-yl]cyclopropanamine?
The InChIKey is ZLOMLBGVHDKHCS-MRVPVSSYSA-N. The full InChI is InChI=1S/C9H19NO/c1-4-10(9-5-6-9)8(2)7-11-3/h8-9H,4-7H2,1-3H3/t8-/m1/s1.
What are the key properties of N-ethyl-N-[(2R)-1-methoxypropan-2-yl]cyclopropanamine?
N-ethyl-N-[(2R)-1-methoxypropan-2-yl]cyclopropanamine has a molecular weight of 157.26 g/mol, XLogP of 1.51, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-[(2R)-1-methoxypropan-2-yl]cyclopropanamine is sourced from PubChem (CID 172572940), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).