N-methylmethanamine;2-methyl-3-propyl-2,6-dihydro-1H-pyrimidine

C10H23N3 — CID 23317149

IUPACN-methylmethanamine;2-methyl-3-propyl-2,6-dihydro-1H-pyrimidine
SMILESCCCN1C=CCNC1C.CNC
InChIInChI=1S/C8H16N2.C2H7N/c1-3-6-10-7-4-5-9-8(10)2;1-3-2/h4,7-9H,3,5-6H2,1-2H3;3H,1-2H3
InChIKeyQWIZUAXESADXPD-UHFFFAOYSA-N
MW185.31 g/mol
LogP1.00
Rot. Bonds2

About N-methylmethanamine;2-methyl-3-propyl-2,6-dihydro-1H-pyrimidine

N-methylmethanamine;2-methyl-3-propyl-2,6-dihydro-1H-pyrimidine (PubChem CID 23317149) has the molecular formula C10H23N3 and a molecular weight of 185.31 g/mol. Its IUPAC name is N-methylmethanamine;2-methyl-3-propyl-2,6-dihydro-1H-pyrimidine.

Molecular Properties

Compound NameN-methylmethanamine;2-methyl-3-propyl-2,6-dihydro-1H-pyrimidine
PubChem CID23317149
Molecular FormulaC10H23N3
Molecular Weight185.31 g/mol
Exact Mass185.19
IUPAC NameN-methylmethanamine;2-methyl-3-propyl-2,6-dihydro-1H-pyrimidine
SMILESCCCN1C=CCNC1C.CNC
InChIInChI=1S/C8H16N2.C2H7N/c1-3-6-10-7-4-5-9-8(10)2;1-3-2/h4,7-9H,3,5-6H2,1-2H3;3H,1-2H3
InChIKeyQWIZUAXESADXPD-UHFFFAOYSA-N
XLogP1.00
TPSA27.30 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.31
LogP ≤ 51.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

Tetrahydropyrimidine
CID 5231957
2-Aminotetrahydropyrimidine
CID 5246742
Dimethyltetrahydropyrimidin
CID 22257007
Methyltetrahydropyrimidinamin
CID 129646687
1,3-Dibutyl-2,4-dihydropyrimidine
CID 226446
Bis[(trimethylsilyl)methyl]tetrahydropyrimidin
CID 129815824
N-(1,2-dihydropyridin-2-yl)-N',N'-dimethylethane-1,2-diamine
CID 19041019
3-methyl-2,4-dihydro-1H-pyrimidine
CID 19759617
2-Ethyl-1,2,3,4-tetrahydropyrimidine
CID 19763485
2-Tert-butyl-1,2,3,4-tetrahydropyrimidine
CID 19800872
1-N',1-N'-dimethyl-1-N-prop-2-enylpropane-1,1-diamine
CID 20217139
N-Allyl-N',N'-Diethylethanediamine
CID 20225322

Frequently Asked Questions

What is the IUPAC name of N-methylmethanamine;2-methyl-3-propyl-2,6-dihydro-1H-pyrimidine?
The IUPAC name of N-methylmethanamine;2-methyl-3-propyl-2,6-dihydro-1H-pyrimidine (CID 23317149) is N-methylmethanamine;2-methyl-3-propyl-2,6-dihydro-1H-pyrimidine.
What is the SMILES notation for N-methylmethanamine;2-methyl-3-propyl-2,6-dihydro-1H-pyrimidine?
The canonical SMILES for N-methylmethanamine;2-methyl-3-propyl-2,6-dihydro-1H-pyrimidine is CCCN1C=CCNC1C.CNC.
What is the InChIKey of N-methylmethanamine;2-methyl-3-propyl-2,6-dihydro-1H-pyrimidine?
The InChIKey is QWIZUAXESADXPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2.C2H7N/c1-3-6-10-7-4-5-9-8(10)2;1-3-2/h4,7-9H,3,5-6H2,1-2H3;3H,1-2H3.
What are the key properties of N-methylmethanamine;2-methyl-3-propyl-2,6-dihydro-1H-pyrimidine?
N-methylmethanamine;2-methyl-3-propyl-2,6-dihydro-1H-pyrimidine has a molecular weight of 185.31 g/mol, XLogP of 1.00, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methylmethanamine;2-methyl-3-propyl-2,6-dihydro-1H-pyrimidine is sourced from PubChem (CID 23317149), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).