N,N-dipropylcyclopropanamine

C9H19N — CID 24977998

IUPACN,N-dipropylcyclopropanamine
SMILESCCCN(CCC)C1CC1
InChIInChI=1S/C9H19N/c1-3-7-10(8-4-2)9-5-6-9/h9H,3-8H2,1-2H3
InChIKeyUBLWTRIZPHFAKK-UHFFFAOYSA-N
MW141.26 g/mol
LogP2.27
Rot. Bonds5

About N,N-dipropylcyclopropanamine

N,N-dipropylcyclopropanamine (PubChem CID 24977998) has the molecular formula C9H19N and a molecular weight of 141.26 g/mol. Its IUPAC name is N,N-dipropylcyclopropanamine.

Molecular Properties

Compound NameN,N-dipropylcyclopropanamine
PubChem CID24977998
Molecular FormulaC9H19N
Molecular Weight141.26 g/mol
Exact Mass141.15
IUPAC NameN,N-dipropylcyclopropanamine
SMILESCCCN(CCC)C1CC1
InChIInChI=1S/C9H19N/c1-3-7-10(8-4-2)9-5-6-9/h9H,3-8H2,1-2H3
InChIKeyUBLWTRIZPHFAKK-UHFFFAOYSA-N
XLogP2.27
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.26
LogP ≤ 52.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N,N-dipropylcyclopropanamine?
The IUPAC name of N,N-dipropylcyclopropanamine (CID 24977998) is N,N-dipropylcyclopropanamine.
What is the SMILES notation for N,N-dipropylcyclopropanamine?
The canonical SMILES for N,N-dipropylcyclopropanamine is CCCN(CCC)C1CC1.
What is the InChIKey of N,N-dipropylcyclopropanamine?
The InChIKey is UBLWTRIZPHFAKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19N/c1-3-7-10(8-4-2)9-5-6-9/h9H,3-8H2,1-2H3.
What are the key properties of N,N-dipropylcyclopropanamine?
N,N-dipropylcyclopropanamine has a molecular weight of 141.26 g/mol, XLogP of 2.27, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dipropylcyclopropanamine is sourced from PubChem (CID 24977998), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).