N-methyl-N-(piperidin-2-ylmethyl)-4,5-dihydro-1H-imidazol-2-amine

C10H20N4 — CID 106635602

IUPACN-methyl-N-(piperidin-2-ylmethyl)-4,5-dihydro-1H-imidazol-2-amine
SMILESCN(CC1CCCCN1)C1=NCCN1
InChIInChI=1S/C10H20N4/c1-14(10-12-6-7-13-10)8-9-4-2-3-5-11-9/h9,11H,2-8H2,1H3,(H,12,13)
InChIKeySSKZYEATZIRSFP-UHFFFAOYSA-N
MW196.30 g/mol
LogP0.02
Rot. Bonds2

About N-methyl-N-(piperidin-2-ylmethyl)-4,5-dihydro-1H-imidazol-2-amine

N-methyl-N-(piperidin-2-ylmethyl)-4,5-dihydro-1H-imidazol-2-amine (PubChem CID 106635602) has the molecular formula C10H20N4 and a molecular weight of 196.30 g/mol. Its IUPAC name is N-methyl-N-(piperidin-2-ylmethyl)-4,5-dihydro-1H-imidazol-2-amine.

Molecular Properties

Compound NameN-methyl-N-(piperidin-2-ylmethyl)-4,5-dihydro-1H-imidazol-2-amine
PubChem CID106635602
Molecular FormulaC10H20N4
Molecular Weight196.30 g/mol
Exact Mass196.17
IUPAC NameN-methyl-N-(piperidin-2-ylmethyl)-4,5-dihydro-1H-imidazol-2-amine
SMILESCN(CC1CCCCN1)C1=NCCN1
InChIInChI=1S/C10H20N4/c1-14(10-12-6-7-13-10)8-9-4-2-3-5-11-9/h9,11H,2-8H2,1H3,(H,12,13)
InChIKeySSKZYEATZIRSFP-UHFFFAOYSA-N
XLogP0.02
TPSA39.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.30
LogP ≤ 50.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-ethyl-N-(piperidin-2-ylmethyl)-4,5-dihydro-1H-imidazol-2-amine
CID 106632658
N-methyl-N-(pyrrolidin-2-ylmethyl)pyrimidin-2-amine
CID 71641999
2-chloro-N-methyl-N-[[(2S)-piperidin-2-yl]methyl]pyrimidin-4-amine
CID 97164149
N,N-dimethyl-1-piperidin-2-ylmethanamine;dihydrochloride
CID 45075192
N-methyl-N-[(3-methylcyclobutyl)methyl]-4,5-dihydro-1H-imidazol-2-amine
CID 164652839
4-chloro-N-methyl-N-[[(2R)-piperidin-2-yl]methyl]pyrimidin-2-amine
CID 97164172
2-chloro-N,6-dimethyl-N-[[(2S)-piperidin-2-yl]methyl]pyrimidin-4-amine
CID 97164147
3-[methyl(piperidin-2-ylmethyl)amino]azepan-2-one
CID 106635412
2-chloro-N,6-dimethyl-N-(piperidin-2-ylmethyl)pyrimidin-4-amine;hydrochloride
CID 71641823
5-iodo-N-methyl-N-(pyrrolidin-2-ylmethyl)pyrimidin-2-amine
CID 106618723
4-[azepan-2-ylmethyl(methyl)amino]phenol
CID 84697932
5-fluoro-N-methyl-N-(pyrrolidin-2-ylmethyl)pyrimidin-2-amine
CID 71641981

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(piperidin-2-ylmethyl)-4,5-dihydro-1H-imidazol-2-amine?
The IUPAC name of N-methyl-N-(piperidin-2-ylmethyl)-4,5-dihydro-1H-imidazol-2-amine (CID 106635602) is N-methyl-N-(piperidin-2-ylmethyl)-4,5-dihydro-1H-imidazol-2-amine.
What is the SMILES notation for N-methyl-N-(piperidin-2-ylmethyl)-4,5-dihydro-1H-imidazol-2-amine?
The canonical SMILES for N-methyl-N-(piperidin-2-ylmethyl)-4,5-dihydro-1H-imidazol-2-amine is CN(CC1CCCCN1)C1=NCCN1.
What is the InChIKey of N-methyl-N-(piperidin-2-ylmethyl)-4,5-dihydro-1H-imidazol-2-amine?
The InChIKey is SSKZYEATZIRSFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N4/c1-14(10-12-6-7-13-10)8-9-4-2-3-5-11-9/h9,11H,2-8H2,1H3,(H,12,13).
What are the key properties of N-methyl-N-(piperidin-2-ylmethyl)-4,5-dihydro-1H-imidazol-2-amine?
N-methyl-N-(piperidin-2-ylmethyl)-4,5-dihydro-1H-imidazol-2-amine has a molecular weight of 196.30 g/mol, XLogP of 0.02, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(piperidin-2-ylmethyl)-4,5-dihydro-1H-imidazol-2-amine is sourced from PubChem (CID 106635602), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).