N-(1-cyclopropylethyl)-5,5-dimethyl-4,6-dihydro-1H-pyrimidin-2-amine

C11H21N3 — CID 130513044

IUPACN-(1-cyclopropylethyl)-5,5-dimethyl-4,6-dihydro-1H-pyrimidin-2-amine
SMILESCC(NC1=NCC(C)(C)CN1)C1CC1
InChIInChI=1S/C11H21N3/c1-8(9-4-5-9)14-10-12-6-11(2,3)7-13-10/h8-9H,4-7H2,1-3H3,(H2,12,13,14)
InChIKeySATKECANTLZQRE-UHFFFAOYSA-N
MW195.31 g/mol
LogP1.36
Rot. Bonds2

About N-(1-cyclopropylethyl)-5,5-dimethyl-4,6-dihydro-1H-pyrimidin-2-amine

N-(1-cyclopropylethyl)-5,5-dimethyl-4,6-dihydro-1H-pyrimidin-2-amine (PubChem CID 130513044) has the molecular formula C11H21N3 and a molecular weight of 195.31 g/mol. Its IUPAC name is N-(1-cyclopropylethyl)-5,5-dimethyl-4,6-dihydro-1H-pyrimidin-2-amine.

Molecular Properties

Compound NameN-(1-cyclopropylethyl)-5,5-dimethyl-4,6-dihydro-1H-pyrimidin-2-amine
PubChem CID130513044
Molecular FormulaC11H21N3
Molecular Weight195.31 g/mol
Exact Mass195.17
IUPAC NameN-(1-cyclopropylethyl)-5,5-dimethyl-4,6-dihydro-1H-pyrimidin-2-amine
SMILESCC(NC1=NCC(C)(C)CN1)C1CC1
InChIInChI=1S/C11H21N3/c1-8(9-4-5-9)14-10-12-6-11(2,3)7-13-10/h8-9H,4-7H2,1-3H3,(H2,12,13,14)
InChIKeySATKECANTLZQRE-UHFFFAOYSA-N
XLogP1.36
TPSA36.42 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.31
LogP ≤ 51.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(1-cyclopropylethyl)-5,5-dimethyl-4,6-dihydro-1H-pyrimidin-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(1-cyclopropylethyl)-5,5-dimethyl-4,6-dihydro-1H-pyrimidin-2-amine?
The IUPAC name of N-(1-cyclopropylethyl)-5,5-dimethyl-4,6-dihydro-1H-pyrimidin-2-amine (CID 130513044) is N-(1-cyclopropylethyl)-5,5-dimethyl-4,6-dihydro-1H-pyrimidin-2-amine.
What is the SMILES notation for N-(1-cyclopropylethyl)-5,5-dimethyl-4,6-dihydro-1H-pyrimidin-2-amine?
The canonical SMILES for N-(1-cyclopropylethyl)-5,5-dimethyl-4,6-dihydro-1H-pyrimidin-2-amine is CC(NC1=NCC(C)(C)CN1)C1CC1.
What is the InChIKey of N-(1-cyclopropylethyl)-5,5-dimethyl-4,6-dihydro-1H-pyrimidin-2-amine?
The InChIKey is SATKECANTLZQRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N3/c1-8(9-4-5-9)14-10-12-6-11(2,3)7-13-10/h8-9H,4-7H2,1-3H3,(H2,12,13,14).
What are the key properties of N-(1-cyclopropylethyl)-5,5-dimethyl-4,6-dihydro-1H-pyrimidin-2-amine?
N-(1-cyclopropylethyl)-5,5-dimethyl-4,6-dihydro-1H-pyrimidin-2-amine has a molecular weight of 195.31 g/mol, XLogP of 1.36, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclopropylethyl)-5,5-dimethyl-4,6-dihydro-1H-pyrimidin-2-amine is sourced from PubChem (CID 130513044), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).