1-(aminomethyl)-N-(2-cyclopropylpropyl)-3-propan-2-ylcyclobutan-1-amine

C14H28N2 — CID 103563150

IUPAC1-(aminomethyl)-N-(2-cyclopropylpropyl)-3-propan-2-ylcyclobutan-1-amine
SMILESCC(C)C1CC(CN)(NCC(C)C2CC2)C1
InChIInChI=1S/C14H28N2/c1-10(2)13-6-14(7-13,9-15)16-8-11(3)12-4-5-12/h10-13,16H,4-9,15H2,1-3H3
InChIKeyYTRMVKWXURPRMB-UHFFFAOYSA-N
MW224.39 g/mol
LogP2.39
Rot. Bonds6

About 1-(aminomethyl)-N-(2-cyclopropylpropyl)-3-propan-2-ylcyclobutan-1-amine

1-(aminomethyl)-N-(2-cyclopropylpropyl)-3-propan-2-ylcyclobutan-1-amine (PubChem CID 103563150) has the molecular formula C14H28N2 and a molecular weight of 224.39 g/mol. Its IUPAC name is 1-(aminomethyl)-N-(2-cyclopropylpropyl)-3-propan-2-ylcyclobutan-1-amine.

Molecular Properties

Compound Name1-(aminomethyl)-N-(2-cyclopropylpropyl)-3-propan-2-ylcyclobutan-1-amine
PubChem CID103563150
Molecular FormulaC14H28N2
Molecular Weight224.39 g/mol
Exact Mass224.23
IUPAC Name1-(aminomethyl)-N-(2-cyclopropylpropyl)-3-propan-2-ylcyclobutan-1-amine
SMILESCC(C)C1CC(CN)(NCC(C)C2CC2)C1
InChIInChI=1S/C14H28N2/c1-10(2)13-6-14(7-13,9-15)16-8-11(3)12-4-5-12/h10-13,16H,4-9,15H2,1-3H3
InChIKeyYTRMVKWXURPRMB-UHFFFAOYSA-N
XLogP2.39
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.39
LogP ≤ 52.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(aminomethyl)-N-(2-cyclopropylpropyl)-3-propan-2-ylcyclobutan-1-amine?
The IUPAC name of 1-(aminomethyl)-N-(2-cyclopropylpropyl)-3-propan-2-ylcyclobutan-1-amine (CID 103563150) is 1-(aminomethyl)-N-(2-cyclopropylpropyl)-3-propan-2-ylcyclobutan-1-amine.
What is the SMILES notation for 1-(aminomethyl)-N-(2-cyclopropylpropyl)-3-propan-2-ylcyclobutan-1-amine?
The canonical SMILES for 1-(aminomethyl)-N-(2-cyclopropylpropyl)-3-propan-2-ylcyclobutan-1-amine is CC(C)C1CC(CN)(NCC(C)C2CC2)C1.
What is the InChIKey of 1-(aminomethyl)-N-(2-cyclopropylpropyl)-3-propan-2-ylcyclobutan-1-amine?
The InChIKey is YTRMVKWXURPRMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2/c1-10(2)13-6-14(7-13,9-15)16-8-11(3)12-4-5-12/h10-13,16H,4-9,15H2,1-3H3.
What are the key properties of 1-(aminomethyl)-N-(2-cyclopropylpropyl)-3-propan-2-ylcyclobutan-1-amine?
1-(aminomethyl)-N-(2-cyclopropylpropyl)-3-propan-2-ylcyclobutan-1-amine has a molecular weight of 224.39 g/mol, XLogP of 2.39, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(aminomethyl)-N-(2-cyclopropylpropyl)-3-propan-2-ylcyclobutan-1-amine is sourced from PubChem (CID 103563150), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).