1,1-dicyclopropyl-N-(dicyclopropylmethyl)methanamine

C14H23N — CID 43362840

IUPAC1,1-dicyclopropyl-N-(dicyclopropylmethyl)methanamine
SMILESC1CC1C(NC(C1CC1)C1CC1)C1CC1
InChIInChI=1S/C14H23N/c1-2-9(1)13(10-3-4-10)15-14(11-5-6-11)12-7-8-12/h9-15H,1-8H2
InChIKeyMDMUTYUTQIQWJN-UHFFFAOYSA-N
MW205.34 g/mol
LogP2.95
Rot. Bonds6

About 1,1-dicyclopropyl-N-(dicyclopropylmethyl)methanamine

1,1-dicyclopropyl-N-(dicyclopropylmethyl)methanamine (PubChem CID 43362840) has the molecular formula C14H23N and a molecular weight of 205.34 g/mol. Its IUPAC name is 1,1-dicyclopropyl-N-(dicyclopropylmethyl)methanamine.

Molecular Properties

Compound Name1,1-dicyclopropyl-N-(dicyclopropylmethyl)methanamine
PubChem CID43362840
Molecular FormulaC14H23N
Molecular Weight205.34 g/mol
Exact Mass205.18
IUPAC Name1,1-dicyclopropyl-N-(dicyclopropylmethyl)methanamine
SMILESC1CC1C(NC(C1CC1)C1CC1)C1CC1
InChIInChI=1S/C14H23N/c1-2-9(1)13(10-3-4-10)15-14(11-5-6-11)12-7-8-12/h9-15H,1-8H2
InChIKeyMDMUTYUTQIQWJN-UHFFFAOYSA-N
XLogP2.95
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.34
LogP ≤ 52.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1,1-dicyclopropyl-N-(dicyclopropylmethyl)methanamine?
The IUPAC name of 1,1-dicyclopropyl-N-(dicyclopropylmethyl)methanamine (CID 43362840) is 1,1-dicyclopropyl-N-(dicyclopropylmethyl)methanamine.
What is the SMILES notation for 1,1-dicyclopropyl-N-(dicyclopropylmethyl)methanamine?
The canonical SMILES for 1,1-dicyclopropyl-N-(dicyclopropylmethyl)methanamine is C1CC1C(NC(C1CC1)C1CC1)C1CC1.
What is the InChIKey of 1,1-dicyclopropyl-N-(dicyclopropylmethyl)methanamine?
The InChIKey is MDMUTYUTQIQWJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N/c1-2-9(1)13(10-3-4-10)15-14(11-5-6-11)12-7-8-12/h9-15H,1-8H2.
What are the key properties of 1,1-dicyclopropyl-N-(dicyclopropylmethyl)methanamine?
1,1-dicyclopropyl-N-(dicyclopropylmethyl)methanamine has a molecular weight of 205.34 g/mol, XLogP of 2.95, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-dicyclopropyl-N-(dicyclopropylmethyl)methanamine is sourced from PubChem (CID 43362840), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).