(4-cyclopropylcuban-1-yl)methanamine

C12H15N — CID 10261574

IUPAC(4-cyclopropylcuban-1-yl)methanamine
SMILESNCC12C3C4C1C1C2C3C41C1CC1
InChIInChI=1S/C12H15N/c13-3-11-5-8-6(11)10-7(11)9(5)12(8,10)4-1-2-4/h4-10H,1-3,13H2
InChIKeyGCLXVCPUJWQRDS-UHFFFAOYSA-N
MW173.26 g/mol
LogP1.09
Rot. Bonds2

About (4-cyclopropylcuban-1-yl)methanamine

(4-cyclopropylcuban-1-yl)methanamine (PubChem CID 10261574) has the molecular formula C12H15N and a molecular weight of 173.26 g/mol. Its IUPAC name is (4-cyclopropylcuban-1-yl)methanamine.

Molecular Properties

Compound Name(4-cyclopropylcuban-1-yl)methanamine
PubChem CID10261574
Molecular FormulaC12H15N
Molecular Weight173.26 g/mol
Exact Mass173.12
IUPAC Name(4-cyclopropylcuban-1-yl)methanamine
SMILESNCC12C3C4C1C1C2C3C41C1CC1
InChIInChI=1S/C12H15N/c13-3-11-5-8-6(11)10-7(11)9(5)12(8,10)4-1-2-4/h4-10H,1-3,13H2
InChIKeyGCLXVCPUJWQRDS-UHFFFAOYSA-N
XLogP1.09
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.26
LogP ≤ 51.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (4-cyclopropylcuban-1-yl)methanamine?
The IUPAC name of (4-cyclopropylcuban-1-yl)methanamine (CID 10261574) is (4-cyclopropylcuban-1-yl)methanamine.
What is the SMILES notation for (4-cyclopropylcuban-1-yl)methanamine?
The canonical SMILES for (4-cyclopropylcuban-1-yl)methanamine is NCC12C3C4C1C1C2C3C41C1CC1.
What is the InChIKey of (4-cyclopropylcuban-1-yl)methanamine?
The InChIKey is GCLXVCPUJWQRDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N/c13-3-11-5-8-6(11)10-7(11)9(5)12(8,10)4-1-2-4/h4-10H,1-3,13H2.
What are the key properties of (4-cyclopropylcuban-1-yl)methanamine?
(4-cyclopropylcuban-1-yl)methanamine has a molecular weight of 173.26 g/mol, XLogP of 1.09, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (4-cyclopropylcuban-1-yl)methanamine is sourced from PubChem (CID 10261574), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).