N,1-dimethyl-N-prop-1-en-2-ylpiperidin-4-amine

C10H20N2 — CID 90428926

IUPACN,1-dimethyl-N-prop-1-en-2-ylpiperidin-4-amine
SMILESC=C(C)N(C)C1CCN(C)CC1
InChIInChI=1S/C10H20N2/c1-9(2)12(4)10-5-7-11(3)8-6-10/h10H,1,5-8H2,2-4H3
InChIKeySNUUYBMCYUHOFQ-UHFFFAOYSA-N
MW168.28 g/mol
LogP1.55
Rot. Bonds2

About N,1-dimethyl-N-prop-1-en-2-ylpiperidin-4-amine

N,1-dimethyl-N-prop-1-en-2-ylpiperidin-4-amine (PubChem CID 90428926) has the molecular formula C10H20N2 and a molecular weight of 168.28 g/mol. Its IUPAC name is N,1-dimethyl-N-prop-1-en-2-ylpiperidin-4-amine.

Molecular Properties

Compound NameN,1-dimethyl-N-prop-1-en-2-ylpiperidin-4-amine
PubChem CID90428926
Molecular FormulaC10H20N2
Molecular Weight168.28 g/mol
Exact Mass168.16
IUPAC NameN,1-dimethyl-N-prop-1-en-2-ylpiperidin-4-amine
SMILESC=C(C)N(C)C1CCN(C)CC1
InChIInChI=1S/C10H20N2/c1-9(2)12(4)10-5-7-11(3)8-6-10/h10H,1,5-8H2,2-4H3
InChIKeySNUUYBMCYUHOFQ-UHFFFAOYSA-N
XLogP1.55
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.28
LogP ≤ 51.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N,1-dimethyl-N-prop-1-en-2-ylpiperidin-4-amine?
The IUPAC name of N,1-dimethyl-N-prop-1-en-2-ylpiperidin-4-amine (CID 90428926) is N,1-dimethyl-N-prop-1-en-2-ylpiperidin-4-amine.
What is the SMILES notation for N,1-dimethyl-N-prop-1-en-2-ylpiperidin-4-amine?
The canonical SMILES for N,1-dimethyl-N-prop-1-en-2-ylpiperidin-4-amine is C=C(C)N(C)C1CCN(C)CC1.
What is the InChIKey of N,1-dimethyl-N-prop-1-en-2-ylpiperidin-4-amine?
The InChIKey is SNUUYBMCYUHOFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2/c1-9(2)12(4)10-5-7-11(3)8-6-10/h10H,1,5-8H2,2-4H3.
What are the key properties of N,1-dimethyl-N-prop-1-en-2-ylpiperidin-4-amine?
N,1-dimethyl-N-prop-1-en-2-ylpiperidin-4-amine has a molecular weight of 168.28 g/mol, XLogP of 1.55, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,1-dimethyl-N-prop-1-en-2-ylpiperidin-4-amine is sourced from PubChem (CID 90428926), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).