N-methyl-6-methylidene-N-propan-2-ylpiperidin-3-amine

C10H20N2 — CID 166897877

IUPACN-methyl-6-methylidene-N-propan-2-ylpiperidin-3-amine
SMILESC=C1CCC(N(C)C(C)C)CN1
InChIInChI=1S/C10H20N2/c1-8(2)12(4)10-6-5-9(3)11-7-10/h8,10-11H,3,5-7H2,1-2,4H3
InChIKeyNODCSDPMVRTGCW-UHFFFAOYSA-N
MW168.28 g/mol
LogP1.59
Rot. Bonds2

About N-methyl-6-methylidene-N-propan-2-ylpiperidin-3-amine

N-methyl-6-methylidene-N-propan-2-ylpiperidin-3-amine (PubChem CID 166897877) has the molecular formula C10H20N2 and a molecular weight of 168.28 g/mol. Its IUPAC name is N-methyl-6-methylidene-N-propan-2-ylpiperidin-3-amine.

Molecular Properties

Compound NameN-methyl-6-methylidene-N-propan-2-ylpiperidin-3-amine
PubChem CID166897877
Molecular FormulaC10H20N2
Molecular Weight168.28 g/mol
Exact Mass168.16
IUPAC NameN-methyl-6-methylidene-N-propan-2-ylpiperidin-3-amine
SMILESC=C1CCC(N(C)C(C)C)CN1
InChIInChI=1S/C10H20N2/c1-8(2)12(4)10-6-5-9(3)11-7-10/h8,10-11H,3,5-7H2,1-2,4H3
InChIKeyNODCSDPMVRTGCW-UHFFFAOYSA-N
XLogP1.59
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.28
LogP ≤ 51.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-methyl-6-methylidene-N-propan-2-ylpiperidin-3-amine?
The IUPAC name of N-methyl-6-methylidene-N-propan-2-ylpiperidin-3-amine (CID 166897877) is N-methyl-6-methylidene-N-propan-2-ylpiperidin-3-amine.
What is the SMILES notation for N-methyl-6-methylidene-N-propan-2-ylpiperidin-3-amine?
The canonical SMILES for N-methyl-6-methylidene-N-propan-2-ylpiperidin-3-amine is C=C1CCC(N(C)C(C)C)CN1.
What is the InChIKey of N-methyl-6-methylidene-N-propan-2-ylpiperidin-3-amine?
The InChIKey is NODCSDPMVRTGCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2/c1-8(2)12(4)10-6-5-9(3)11-7-10/h8,10-11H,3,5-7H2,1-2,4H3.
What are the key properties of N-methyl-6-methylidene-N-propan-2-ylpiperidin-3-amine?
N-methyl-6-methylidene-N-propan-2-ylpiperidin-3-amine has a molecular weight of 168.28 g/mol, XLogP of 1.59, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-6-methylidene-N-propan-2-ylpiperidin-3-amine is sourced from PubChem (CID 166897877), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).