N,N,1-trimethyl-5-propan-2-ylidenepyrrolidin-3-amine

C10H20N2 — CID 89210067

IUPACN,N,1-trimethyl-5-propan-2-ylidenepyrrolidin-3-amine
SMILESCC(C)=C1CC(N(C)C)CN1C
InChIInChI=1S/C10H20N2/c1-8(2)10-6-9(11(3)4)7-12(10)5/h9H,6-7H2,1-5H3
InChIKeyFDOHHAKVKXTDFN-UHFFFAOYSA-N
MW168.28 g/mol
LogP1.55
Rot. Bonds1

About N,N,1-trimethyl-5-propan-2-ylidenepyrrolidin-3-amine

N,N,1-trimethyl-5-propan-2-ylidenepyrrolidin-3-amine (PubChem CID 89210067) has the molecular formula C10H20N2 and a molecular weight of 168.28 g/mol. Its IUPAC name is N,N,1-trimethyl-5-propan-2-ylidenepyrrolidin-3-amine.

Molecular Properties

Compound NameN,N,1-trimethyl-5-propan-2-ylidenepyrrolidin-3-amine
PubChem CID89210067
Molecular FormulaC10H20N2
Molecular Weight168.28 g/mol
Exact Mass168.16
IUPAC NameN,N,1-trimethyl-5-propan-2-ylidenepyrrolidin-3-amine
SMILESCC(C)=C1CC(N(C)C)CN1C
InChIInChI=1S/C10H20N2/c1-8(2)10-6-9(11(3)4)7-12(10)5/h9H,6-7H2,1-5H3
InChIKeyFDOHHAKVKXTDFN-UHFFFAOYSA-N
XLogP1.55
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
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,N,1-trimethyl-5-propan-2-ylidenepyrrolidin-3-amine?
The IUPAC name of N,N,1-trimethyl-5-propan-2-ylidenepyrrolidin-3-amine (CID 89210067) is N,N,1-trimethyl-5-propan-2-ylidenepyrrolidin-3-amine.
What is the SMILES notation for N,N,1-trimethyl-5-propan-2-ylidenepyrrolidin-3-amine?
The canonical SMILES for N,N,1-trimethyl-5-propan-2-ylidenepyrrolidin-3-amine is CC(C)=C1CC(N(C)C)CN1C.
What is the InChIKey of N,N,1-trimethyl-5-propan-2-ylidenepyrrolidin-3-amine?
The InChIKey is FDOHHAKVKXTDFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2/c1-8(2)10-6-9(11(3)4)7-12(10)5/h9H,6-7H2,1-5H3.
What are the key properties of N,N,1-trimethyl-5-propan-2-ylidenepyrrolidin-3-amine?
N,N,1-trimethyl-5-propan-2-ylidenepyrrolidin-3-amine has a molecular weight of 168.28 g/mol, XLogP of 1.55, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,1-trimethyl-5-propan-2-ylidenepyrrolidin-3-amine is sourced from PubChem (CID 89210067), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).