(1-propylcyclopropyl)methanamine

C7H15N — CID 54083256

IUPAC(1-propylcyclopropyl)methanamine
SMILESCCCC1(CN)CC1
InChIInChI=1S/C7H15N/c1-2-3-7(6-8)4-5-7/h2-6,8H2,1H3
InChIKeyMOPQSUSRXWYFIU-UHFFFAOYSA-N
MW113.20 g/mol
LogP1.53
Rot. Bonds3

About (1-propylcyclopropyl)methanamine

(1-propylcyclopropyl)methanamine (PubChem CID 54083256) has the molecular formula C7H15N and a molecular weight of 113.20 g/mol. Its IUPAC name is (1-propylcyclopropyl)methanamine.

Molecular Properties

Compound Name(1-propylcyclopropyl)methanamine
PubChem CID54083256
Molecular FormulaC7H15N
Molecular Weight113.20 g/mol
Exact Mass113.12
IUPAC Name(1-propylcyclopropyl)methanamine
SMILESCCCC1(CN)CC1
InChIInChI=1S/C7H15N/c1-2-3-7(6-8)4-5-7/h2-6,8H2,1H3
InChIKeyMOPQSUSRXWYFIU-UHFFFAOYSA-N
XLogP1.53
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500113.20
LogP ≤ 51.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (1-propylcyclopropyl)methanamine?
The IUPAC name of (1-propylcyclopropyl)methanamine (CID 54083256) is (1-propylcyclopropyl)methanamine.
What is the SMILES notation for (1-propylcyclopropyl)methanamine?
The canonical SMILES for (1-propylcyclopropyl)methanamine is CCCC1(CN)CC1.
What is the InChIKey of (1-propylcyclopropyl)methanamine?
The InChIKey is MOPQSUSRXWYFIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15N/c1-2-3-7(6-8)4-5-7/h2-6,8H2,1H3.
What are the key properties of (1-propylcyclopropyl)methanamine?
(1-propylcyclopropyl)methanamine has a molecular weight of 113.20 g/mol, XLogP of 1.53, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1-propylcyclopropyl)methanamine is sourced from PubChem (CID 54083256), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).