N-(2-propoxypropyl)cyclopropanamine

C9H19NO — CID 62451872

IUPACN-(2-propoxypropyl)cyclopropanamine
SMILESCCCOC(C)CNC1CC1
InChIInChI=1S/C9H19NO/c1-3-6-11-8(2)7-10-9-4-5-9/h8-10H,3-7H2,1-2H3
InChIKeyOLQHGMPDFVWHRD-UHFFFAOYSA-N
MW157.26 g/mol
LogP1.55
Rot. Bonds6

About N-(2-propoxypropyl)cyclopropanamine

N-(2-propoxypropyl)cyclopropanamine (PubChem CID 62451872) has the molecular formula C9H19NO and a molecular weight of 157.26 g/mol. Its IUPAC name is N-(2-propoxypropyl)cyclopropanamine.

Molecular Properties

Compound NameN-(2-propoxypropyl)cyclopropanamine
PubChem CID62451872
Molecular FormulaC9H19NO
Molecular Weight157.26 g/mol
Exact Mass157.15
IUPAC NameN-(2-propoxypropyl)cyclopropanamine
SMILESCCCOC(C)CNC1CC1
InChIInChI=1S/C9H19NO/c1-3-6-11-8(2)7-10-9-4-5-9/h8-10H,3-7H2,1-2H3
InChIKeyOLQHGMPDFVWHRD-UHFFFAOYSA-N
XLogP1.55
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 ≤ 51.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]propyl]cyclopropanamine
CID 112589849
N-(2-pent-4-enoxypropyl)cyclopropanamine
CID 79112694
N-(2-ethoxypropyl)cyclooctanamine
CID 115724296
N-(2-butan-2-yloxypropyl)cyclopropanamine
CID 62453628
N-[2-(4-propoxyphenoxy)propyl]cyclopropanamine
CID 62486929
N-[2-(4-methylpentoxy)propyl]cyclopentanamine
CID 62598653
N-(2,3-dimethyl-4-propoxybutyl)cyclopropanamine
CID 81015534
N-(2-ethoxypropyl)oxan-4-amine
CID 115655582
2-propoxypropylhydrazine
CID 166866965
N-[2-(4-propoxyphenoxy)propyl]cyclopentanamine
CID 62597520
N-[2-[2-(4-methyl-1,3-thiazol-5-yl)ethoxy]propyl]cyclopropanamine
CID 62444769
N-(2-cycloheptyloxypropyl)cyclopropanamine
CID 62460037

Frequently Asked Questions

What is the IUPAC name of N-(2-propoxypropyl)cyclopropanamine?
The IUPAC name of N-(2-propoxypropyl)cyclopropanamine (CID 62451872) is N-(2-propoxypropyl)cyclopropanamine.
What is the SMILES notation for N-(2-propoxypropyl)cyclopropanamine?
The canonical SMILES for N-(2-propoxypropyl)cyclopropanamine is CCCOC(C)CNC1CC1.
What is the InChIKey of N-(2-propoxypropyl)cyclopropanamine?
The InChIKey is OLQHGMPDFVWHRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19NO/c1-3-6-11-8(2)7-10-9-4-5-9/h8-10H,3-7H2,1-2H3.
What are the key properties of N-(2-propoxypropyl)cyclopropanamine?
N-(2-propoxypropyl)cyclopropanamine has a molecular weight of 157.26 g/mol, XLogP of 1.55, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-propoxypropyl)cyclopropanamine is sourced from PubChem (CID 62451872), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).